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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)CNC)cccn1 Canonical SMILES: CNCC(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C17H22N4O/c1-18-12-16(22)20-11-15-9-6-10-19-17(15)21(2)13-14-7-4-3-5-8-14/h3-10,18H,11-13H2,1-2H3,(H,20,22) InChIKey: KRUUGKRBVRDYTR-UHFFFAOYSA-N
CBID:522397 http://www.chembase.cn/molecule-522397.html