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SMILES: c1(C(=O)N2CCC(CN(C)C)(O)CCC2)c2c(nc(c1C)C)ccc(c2)C Canonical SMILES: CN(CC1(O)CCCN(CC1)C(=O)c1c(C)c(C)nc2c1cc(C)cc2)C InChI: InChI=1S/C22H31N3O2/c1-15-7-8-19-18(13-15)20(16(2)17(3)23-19)21(26)25-11-6-9-22(27,10-12-25)14-24(4)5/h7-8,13,27H,6,9-12,14H2,1-5H3 InChIKey: NPUJJSDIBSHEML-UHFFFAOYSA-N
CBID:421305 http://www.chembase.cn/molecule-421305.html