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SMILES: c1(OC(=O)c2ccc(cc2)Cl)c(=O)ccccc1 Canonical SMILES: Clc1ccc(cc1)C(=O)Oc1cccccc1=O InChI: InChI=1S/C14H9ClO3/c15-11-8-6-10(7-9-11)14(17)18-13-5-3-1-2-4-12(13)16/h1-9H InChIKey: OKDFZAFEHHAKMT-UHFFFAOYSA-N
CBID:190586 http://www.chembase.cn/molecule-190586.html