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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)S(=O)(=O)c1ccsc1C(=O)O InChI: InChI=1S/C10H13NO5S2/c12-7-1-4-11(5-2-7)18(15,16)8-3-6-17-9(8)10(13)14/h3,6-7,12H,1-2,4-5H2,(H,13,14) InChIKey: KNGWFBSRXWIMHH-UHFFFAOYSA-N
CBID:264931 http://www.chembase.cn/molecule-264931.html