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SMILES: C(=O)(c1ccc(COc2cc(Cl)ccc2)cc1)O Canonical SMILES: Clc1cccc(c1)OCc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11ClO3/c15-12-2-1-3-13(8-12)18-9-10-4-6-11(7-5-10)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: WZQPLLGVPRSMBD-UHFFFAOYSA-N
CBID:278192 http://www.chembase.cn/molecule-278192.html