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SMILES: c1(c(C)c(C)ccc1)NC(=O)CC#N Canonical SMILES: Cc1c(NC(=O)CC#N)cccc1C InChI: InChI=1S/C11H12N2O/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: LYYUSDYWIKYDCW-UHFFFAOYSA-N
CBID:36873 http://www.chembase.cn/molecule-36873.html