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SMILES: CCC(c1ccccc1)(C(=O)N)C#N Canonical SMILES: CCC(c1ccccc1)(C(=O)N)C#N InChI: InChI=1S/C11H12N2O/c1-2-11(8-12,10(13)14)9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,13,14) InChIKey: QKSRTQXCXWMMLG-UHFFFAOYSA-N
CBID:165124 http://www.chembase.cn/molecule-165124.html