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SMILES: c1(nc2c(o1)cccc2)N1CCC(CC1)NCCS(=O)(=O)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNC1CCN(CC1)c1nc2c(o1)cccc2)C InChI: InChI=1S/C18H27N3O3S/c1-14(2)13-25(22,23)12-9-19-15-7-10-21(11-8-15)18-20-16-5-3-4-6-17(16)24-18/h3-6,14-15,19H,7-13H2,1-2H3 InChIKey: GXGCTEOHBNVVHY-UHFFFAOYSA-N
CBID:624118 http://www.chembase.cn/molecule-624118.html