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SMILES: S(=O)(=O)(N1CCC(n2c(ncc2)C)(C(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1)n1ccnc1C InChI: InChI=1S/C16H19N3O4S/c1-13-17-9-12-19(13)16(15(20)21)7-10-18(11-8-16)24(22,23)14-5-3-2-4-6-14/h2-6,9,12H,7-8,10-11H2,1H3,(H,20,21) InChIKey: QWGIHIJADISCIR-UHFFFAOYSA-N
CBID:321921 http://www.chembase.cn/molecule-321921.html