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SMILES: C(=O)(N(c1ccc(cc1)O)C)NC(C)C Canonical SMILES: CC(NC(=O)N(c1ccc(cc1)O)C)C InChI: InChI=1S/C11H16N2O2/c1-8(2)12-11(15)13(3)9-4-6-10(14)7-5-9/h4-8,14H,1-3H3,(H,12,15) InChIKey: ABAIDGGCLDVQPJ-UHFFFAOYSA-N
CBID:259271 http://www.chembase.cn/molecule-259271.html