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SMILES: C(=O)(Nc1ccc(cc1)CN)NC(C)C Canonical SMILES: NCc1ccc(cc1)NC(=O)NC(C)C InChI: InChI=1S/C11H17N3O/c1-8(2)13-11(15)14-10-5-3-9(7-12)4-6-10/h3-6,8H,7,12H2,1-2H3,(H2,13,14,15) InChIKey: ZNJVGMFALNZTSB-UHFFFAOYSA-N
CBID:257628 http://www.chembase.cn/molecule-257628.html