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SMILES: c1(c(n(nc1)C)C)CN(CC1(C(=O)N(CCC2CCCCC2)CCC1)O)C Canonical SMILES: CN(CC1(O)CCCN(C1=O)CCC1CCCCC1)Cc1cnn(c1C)C InChI: InChI=1S/C21H36N4O2/c1-17-19(14-22-24(17)3)15-23(2)16-21(27)11-7-12-25(20(21)26)13-10-18-8-5-4-6-9-18/h14,18,27H,4-13,15-16H2,1-3H3 InChIKey: VYKSZZLIDTWGLD-UHFFFAOYSA-N
CBID:410446 http://www.chembase.cn/molecule-410446.html