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SMILES: c1(C(=O)NCC(N(c2ccccc2)C)C)c[nH]c(=O)cc1 Canonical SMILES: CC(N(c1ccccc1)C)CNC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C16H19N3O2/c1-12(19(2)14-6-4-3-5-7-14)10-18-16(21)13-8-9-15(20)17-11-13/h3-9,11-12H,10H2,1-2H3,(H,17,20)(H,18,21) InChIKey: IAXGLCFUPDOBAH-UHFFFAOYSA-N
CBID:765558 http://www.chembase.cn/molecule-765558.html