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SMILES: c1(NC(=O)CC#N)c(Cl)cccc1Cl Canonical SMILES: N#CCC(=O)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C9H6Cl2N2O/c10-6-2-1-3-7(11)9(6)13-8(14)4-5-12/h1-3H,4H2,(H,13,14) InChIKey: ITDZIXLTQAPSLL-UHFFFAOYSA-N
CBID:229146 http://www.chembase.cn/molecule-229146.html