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SMILES: c1(c2c3c(oc(=O)c2)c(cc(c3)C)C)c(c2c(o1)cccc2)NC(=O)C Canonical SMILES: O=c1oc2c(C)cc(cc2c(c1)c1oc2c(c1NC(=O)C)cccc2)C InChI: InChI=1S/C21H17NO4/c1-11-8-12(2)20-15(9-11)16(10-18(24)26-20)21-19(22-13(3)23)14-6-4-5-7-17(14)25-21/h4-10H,1-3H3,(H,22,23) InChIKey: YVUBSFMNQOERPZ-UHFFFAOYSA-N
CBID:216163 http://www.chembase.cn/molecule-216163.html