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SMILES: c1(NC(=O)CN(C)C)cc(N)ccc1C Canonical SMILES: CN(CC(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C11H17N3O/c1-8-4-5-9(12)6-10(8)13-11(15)7-14(2)3/h4-6H,7,12H2,1-3H3,(H,13,15) InChIKey: MPBVEPWCOCXGQF-UHFFFAOYSA-N
CBID:308370 http://www.chembase.cn/molecule-308370.html