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SMILES: S(=O)(=O)(N1CC(c2ncc(nc2)CCC(=O)O)CCC1)C Canonical SMILES: OC(=O)CCc1cnc(cn1)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C13H19N3O4S/c1-21(19,20)16-6-2-3-10(9-16)12-8-14-11(7-15-12)4-5-13(17)18/h7-8,10H,2-6,9H2,1H3,(H,17,18) InChIKey: KRZNEDYBFXDXCR-UHFFFAOYSA-N
CBID:62687 http://www.chembase.cn/molecule-62687.html