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SMILES: c1(c(cc(nc1)Cl)NC)C=O Canonical SMILES: CNc1cc(Cl)ncc1C=O InChI: InChI=1S/C7H7ClN2O/c1-9-6-2-7(8)10-3-5(6)4-11/h2-4H,1H3,(H,9,10) InChIKey: KBFYJXMMAXTGQP-UHFFFAOYSA-N
CBID:53721 http://www.chembase.cn/molecule-53721.html