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SMILES: c1(c(c2ncc(cc2)Cl)cccc1)C(=O)O Canonical SMILES: Clc1ccc(nc1)c1ccccc1C(=O)O InChI: InChI=1S/C12H8ClNO2/c13-8-5-6-11(14-7-8)9-3-1-2-4-10(9)12(15)16/h1-7H,(H,15,16) InChIKey: CRTRPPBWTMUCQI-UHFFFAOYSA-N
CBID:43753 http://www.chembase.cn/molecule-43753.html