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SMILES: S(=O)(=O)(N1CCC(n2nccc2)(C(=O)O)CC1)c1c(C)cccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1C)n1cccn1 InChI: InChI=1S/C16H19N3O4S/c1-13-5-2-3-6-14(13)24(22,23)18-11-7-16(8-12-18,15(20)21)19-10-4-9-17-19/h2-6,9-10H,7-8,11-12H2,1H3,(H,20,21) InChIKey: NZRADJADMIBBIU-UHFFFAOYSA-N
CBID:784263 http://www.chembase.cn/molecule-784263.html