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SMILES: c1(c(c2c(o1)cc(cc2)Cl)c1ccccc1)C(=O)O Canonical SMILES: Clc1ccc2c(c1)oc(c2c1ccccc1)C(=O)O InChI: InChI=1S/C15H9ClO3/c16-10-6-7-11-12(8-10)19-14(15(17)18)13(11)9-4-2-1-3-5-9/h1-8H,(H,17,18) InChIKey: PJKPYMBVXIXFSZ-UHFFFAOYSA-N
CBID:264219 http://www.chembase.cn/molecule-264219.html