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SMILES: O=C(O)c1oc(cc1)Cc1ccccc1Cl Canonical SMILES: Clc1ccccc1Cc1ccc(o1)C(=O)O InChI: InChI=1S/C12H9ClO3/c13-10-4-2-1-3-8(10)7-9-5-6-11(16-9)12(14)15/h1-6H,7H2,(H,14,15) InChIKey: YRUPEIZURHOLHV-UHFFFAOYSA-N
CBID:4959 http://www.chembase.cn/molecule-4959.html