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SMILES: C(=O)(Nc1ccc(N(C(=O)C)C)cc1)c1ccc(N)cc1 Canonical SMILES: CN(c1ccc(cc1)NC(=O)c1ccc(cc1)N)C(=O)C InChI: InChI=1S/C16H17N3O2/c1-11(20)19(2)15-9-7-14(8-10-15)18-16(21)12-3-5-13(17)6-4-12/h3-10H,17H2,1-2H3,(H,18,21) InChIKey: HLHGHKOWUKJIAD-UHFFFAOYSA-N
CBID:23404 http://www.chembase.cn/molecule-23404.html