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SMILES: O=C(O)c1c(O)ccc(c1)c1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H8Cl2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18) InChIKey: SKAFZYDMDHPPJM-UHFFFAOYSA-N
CBID:4700 http://www.chembase.cn/molecule-4700.html