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SMILES: S(=O)(=O)(c1cn(nc1)CCC)N1CCC2(C(C(=O)O)CC(=O)N2)CC1 Canonical SMILES: CCCn1ncc(c1)S(=O)(=O)N1CCC2(CC1)NC(=O)CC2C(=O)O InChI: InChI=1S/C15H22N4O5S/c1-2-5-18-10-11(9-16-18)25(23,24)19-6-3-15(4-7-19)12(14(21)22)8-13(20)17-15/h9-10,12H,2-8H2,1H3,(H,17,20)(H,21,22) InChIKey: OKCPZDHWOSZDGX-UHFFFAOYSA-N
CBID:495672 http://www.chembase.cn/molecule-495672.html