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SMILES: N1(C(=O)NC(=O)/C(=C/NCC2c3c(c4c(cc3CCN2C)OCO4)OC)/C1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=O)NC(=O)/C(=C/NCC2N(C)CCc3c2c(OC)c2c(c3)OCO2)/C1=O InChI: InChI=1S/C25H26N4O7/c1-28-8-7-14-9-19-21(36-13-35-19)22(34-3)20(14)18(28)12-26-11-17-23(30)27-25(32)29(24(17)31)15-5-4-6-16(10-15)33-2/h4-6,9-11,18,26H,7-8,12-13H2,1-3H3,(H,27,30,32)/b17-11- InChIKey: NHGYSPDUAZAMPI-BOPFTXTBSA-N
CBID:190748 http://www.chembase.cn/molecule-190748.html