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SMILES: C(=O)(NC(C#N)(C)C)c1ccccc1 Canonical SMILES: N#CC(NC(=O)c1ccccc1)(C)C InChI: InChI=1S/C11H12N2O/c1-11(2,8-12)13-10(14)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,14) InChIKey: KQMOBXIDUMSODX-UHFFFAOYSA-N
CBID:275364 http://www.chembase.cn/molecule-275364.html