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SMILES: C(=O)(Nc1cc(c(cc1)Cl)Cl)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H6Cl2N2O/c10-7-2-1-6(5-8(7)11)13-9(14)3-4-12/h1-2,5H,3H2,(H,13,14) InChIKey: HXXDPDIVNQZPCJ-UHFFFAOYSA-N
CBID:36874 http://www.chembase.cn/molecule-36874.html