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SMILES: n12c(=O)c(c(nc1ccc(c2)C)Cl)C=O Canonical SMILES: O=Cc1c(Cl)nc2n(c1=O)cc(cc2)C InChI: InChI=1S/C10H7ClN2O2/c1-6-2-3-8-12-9(11)7(5-14)10(15)13(8)4-6/h2-5H,1H3 InChIKey: IFIDKJSJJFREGQ-UHFFFAOYSA-N
CBID:118682 http://www.chembase.cn/molecule-118682.html