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SMILES: O=c1nc(C)[nH]c2c1cccc2Cl Canonical SMILES: Cc1nc(=O)c2c([nH]1)c(Cl)ccc2 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:291442 http://www.chembase.cn/molecule-291442.html