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SMILES: C1N(CCN(C1)S(=O)(=O)c1ccc(c(c1)c1nc2c(c(=O)[nH]1)n(nc2CC(C)C)C)OCC)C Canonical SMILES: CCOc1ccc(cc1c1nc2c(CC(C)C)nn(c2c(=O)[nH]1)C)S(=O)(=O)N1CCN(CC1)C InChI: InChI=1S/C23H32N6O4S/c1-6-33-19-8-7-16(34(31,32)29-11-9-27(4)10-12-29)14-17(19)22-24-20-18(13-15(2)3)26-28(5)21(20)23(30)25-22/h7-8,14-15H,6,9-13H2,1-5H3,(H,24,25,30) InChIKey: MDDMCAQUTIFYAH-UHFFFAOYSA-N
CBID:171768 http://www.chembase.cn/molecule-171768.html