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SMILES: C1(=CN(CCc2c1c(c1c(c2)OCO1)OC)C)C(=O)c1c([nH]c2c1cc(cc2)OC)C Canonical SMILES: COc1c2c(CCN(C=C2C(=O)c2c(C)[nH]c3c2cc(OC)cc3)C)cc2c1OCO2 InChI: InChI=1S/C24H24N2O5/c1-13-20(16-10-15(28-3)5-6-18(16)25-13)22(27)17-11-26(2)8-7-14-9-19-23(31-12-30-19)24(29-4)21(14)17/h5-6,9-11,25H,7-8,12H2,1-4H3 InChIKey: LRNRFBCAXFYJKV-UHFFFAOYSA-N
CBID:224140 http://www.chembase.cn/molecule-224140.html