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SMILES: n1c([nH]c2c(c1=O)n(nc2CCC)C)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)CCOC(=O)OCCN1CCN(S(=O)(=O)c2ccc(c(c3[nH]c4c(nn(c4c(=O)n3)C)CCC)c2)OCC)CC1 Canonical SMILES: CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)CCOC(=O)OCCN1CCN(CC1)S(=O)(=O)c1ccc(c(c1)c1nc(=O)c2c([nH]1)c(CCC)nn2C)OCC)C InChI: InChI=1S/C47H62N12O11S2/c1-7-11-35-39-41(54(5)52-35)45(60)50-43(48-39)33-29-31(13-15-37(33)67-9-3)71(63,64)58-21-17-56(18-22-58)25-27-69-47(62)70-28-26-57-19-23-59(24-20-57)72(65,66)32-14-16-38(68-10-4)34(30-32)44-49-40-36(12-8-2)53-55(6)42(40)46(61)51-44/h13-16,29-30H,7-12,17-28H2,1-6H3,(H,48,50,60)(H,49,51,61) InChIKey: MVYUCRDXZXLFSB-UHFFFAOYSA-N
CBID:172359 http://www.chembase.cn/molecule-172359.html