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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C23H27NO4/c1-13-15(3)27-20-12-21-19(11-18(13)20)14(2)17(23(26)28-21)9-10-22(25)24-16-7-5-4-6-8-16/h11-12,16H,4-10H2,1-3H3,(H,24,25) InChIKey: JLJSRTGUPONAJQ-UHFFFAOYSA-N
CBID:197640 http://www.chembase.cn/molecule-197640.html