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SMILES: C(=O)(CCl)Nc1c(ccc(c1)Cl)O Canonical SMILES: ClCC(=O)Nc1cc(Cl)ccc1O InChI: InChI=1S/C8H7Cl2NO2/c9-4-8(13)11-6-3-5(10)1-2-7(6)12/h1-3,12H,4H2,(H,11,13) InChIKey: VTOWGURRHAVIBF-UHFFFAOYSA-N
CBID:29921 http://www.chembase.cn/molecule-29921.html