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SMILES: c1(c2c3c(oc(=O)c2)cc(c(c3)C)C)oc2c(c1)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)cc(o2)c1cc(=O)oc2c1cc(C)c(c2)C InChI: InChI=1S/C19H13ClO3/c1-10-5-14-15(9-19(21)23-17(14)6-11(10)2)18-8-12-7-13(20)3-4-16(12)22-18/h3-9H,1-2H3 InChIKey: ZHDIASHKXOJEDN-UHFFFAOYSA-N
CBID:208843 http://www.chembase.cn/molecule-208843.html