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SMILES: c1c(cc(cc1Cl)NC(=O)CC#N)Cl Canonical SMILES: N#CCC(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C9H6Cl2N2O/c10-6-3-7(11)5-8(4-6)13-9(14)1-2-12/h3-5H,1H2,(H,13,14) InChIKey: JFQBJFTZFREUNU-UHFFFAOYSA-N
CBID:36830 http://www.chembase.cn/molecule-36830.html