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SMILES: c1(c(cccc1Cl)NC(=O)CC#N)C Canonical SMILES: Cc1c(NC(=O)CC#N)cccc1Cl InChI: InChI=1S/C10H9ClN2O/c1-7-8(11)3-2-4-9(7)13-10(14)5-6-12/h2-4H,5H2,1H3,(H,13,14) InChIKey: ZGAKHZVQUKMFOI-UHFFFAOYSA-N
CBID:36887 http://www.chembase.cn/molecule-36887.html