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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C25H24N2O4/c1-14-18-11-16-6-8-25(2,3)31-21(16)13-22(18)30-24(29)19(14)12-23(28)27-17-4-5-20-15(10-17)7-9-26-20/h4-5,7,9-11,13,26H,6,8,12H2,1-3H3,(H,27,28) InChIKey: YQJFPGJYCXZEKP-UHFFFAOYSA-N
CBID:218008 http://www.chembase.cn/molecule-218008.html