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SMILES: S(=O)(=O)(c1sc(cc1)C)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(s1)C InChI: InChI=1S/C11H15NO4S2/c1-8-4-5-10(17-8)18(15,16)12-6-2-3-9(7-12)11(13)14/h4-5,9H,2-3,6-7H2,1H3,(H,13,14) InChIKey: QKLAHLXSXCSXCN-UHFFFAOYSA-N
CBID:232737 http://www.chembase.cn/molecule-232737.html