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SMILES: C(=O)(C)c1c(nc(cc1)Cl)O Canonical SMILES: CC(=O)c1ccc(nc1O)Cl InChI: InChI=1S/C7H6ClNO2/c1-4(10)5-2-3-6(8)9-7(5)11/h2-3H,1H3,(H,9,11) InChIKey: OOOJOZZOJNGEHT-UHFFFAOYSA-N
CBID:801597 http://www.chembase.cn/molecule-801597.html