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SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2[nH]c3c(c2CCN1)cc(cc3)OC)c1cc(cc(c1)C)C Canonical SMILES: COc1ccc2c(c1)c1CCNC(c1[nH]2)c1c(O)[nH]c(=O)n(c1=O)c1cc(C)cc(c1)C InChI: InChI=1S/C24H24N4O4/c1-12-8-13(2)10-14(9-12)28-23(30)19(22(29)27-24(28)31)21-20-16(6-7-25-21)17-11-15(32-3)4-5-18(17)26-20/h4-5,8-11,21,25-26,29H,6-7H2,1-3H3,(H,27,31) InChIKey: LHSYNZZXBRZZNR-UHFFFAOYSA-N
CBID:210263 http://www.chembase.cn/molecule-210263.html