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SMILES: C(=O)(NC(C#N)CC)c1ccccc1 Canonical SMILES: CCC(NC(=O)c1ccccc1)C#N InChI: InChI=1S/C11H12N2O/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3,(H,13,14) InChIKey: UAMIRZPPHTZDMI-UHFFFAOYSA-N
CBID:275756 http://www.chembase.cn/molecule-275756.html