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SMILES: S(=O)(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)c1c(C)cccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1C)n1cncc1 InChI: InChI=1S/C16H19N3O4S/c1-13-4-2-3-5-14(13)24(22,23)19-9-6-16(7-10-19,15(20)21)18-11-8-17-12-18/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,20,21) InChIKey: GGIRMCSYTBRNDK-UHFFFAOYSA-N
CBID:508171 http://www.chembase.cn/molecule-508171.html