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SMILES: C1(=O)c2c(c3c1cc(cc3)Cl)cccc2C(=O)O Canonical SMILES: Clc1ccc2c(c1)C(=O)c1c2cccc1C(=O)O InChI: InChI=1S/C14H7ClO3/c15-7-4-5-8-9-2-1-3-10(14(17)18)12(9)13(16)11(8)6-7/h1-6H,(H,17,18) InChIKey: OQPCESKPMRSZCX-UHFFFAOYSA-N
CBID:310506 http://www.chembase.cn/molecule-310506.html