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SMILES: C(=O)(c1c(Cc2ccc(Cl)cc2)cccc1)O Canonical SMILES: Clc1ccc(cc1)Cc1ccccc1C(=O)O InChI: InChI=1S/C14H11ClO2/c15-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: GSOKCVIYGKIMJK-UHFFFAOYSA-N
CBID:310651 http://www.chembase.cn/molecule-310651.html