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SMILES: O=C(OCC)[C@@H](NC(=O)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1)CCC(=O)OCC.O=S(=O)(c1ccc(C)cc1)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)[nH]c(n2)N)CCC(=O)OCC InChI: InChI=1S/C24H29N5O6.C7H8O3S/c1-3-34-18(30)12-11-17(23(33)35-4-2)27-21(31)15-8-5-14(6-9-15)7-10-16-13-26-20-19(16)22(32)29-24(25)28-20;1-6-2-4-7(5-3-6)11(8,9)10/h5-6,8-9,13,17H,3-4,7,10-12H2,1-2H3,(H,27,31)(H4,25,26,28,29,32);2-5H,1H3,(H,8,9,10)/t17-;/m0./s1 InChIKey: UANBXQTVHOIGGQ-LMOVPXPDSA-N
CBID:288864 http://www.chembase.cn/molecule-288864.html