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SMILES: [nH]1c(=O)c2cccc(c2nc1C)Cl Canonical SMILES: Cc1nc2c(Cl)cccc2c(=O)[nH]1 InChI: InChI=1S/C9H7ClN2O/c1-5-11-8-6(9(13)12-5)3-2-4-7(8)10/h2-4H,1H3,(H,11,12,13) InChIKey: KEGYAYOQTQMORC-UHFFFAOYSA-N
CBID:75680 http://www.chembase.cn/molecule-75680.html