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SMILES: c1(C(=O)O)cnc(Oc2c(Cl)cccc2)cc1 Canonical SMILES: Clc1ccccc1Oc1ccc(cn1)C(=O)O InChI: InChI=1S/C12H8ClNO3/c13-9-3-1-2-4-10(9)17-11-6-5-8(7-14-11)12(15)16/h1-7H,(H,15,16) InChIKey: LARAATUDIYMQMD-UHFFFAOYSA-N
CBID:285143 http://www.chembase.cn/molecule-285143.html