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SMILES: c1c(c(nc(c1)Cl)N)C=O Canonical SMILES: Nc1nc(Cl)ccc1C=O InChI: InChI=1S/C6H5ClN2O/c7-5-2-1-4(3-10)6(8)9-5/h1-3H,(H2,8,9) InChIKey: IOLHHGBKOCKPCY-UHFFFAOYSA-N
CBID:814230 http://www.chembase.cn/molecule-814230.html