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SMILES: S(=O)(=O)(c1sc(CC(=O)O)cc1)N1CCOCC1 Canonical SMILES: OC(=O)Cc1ccc(s1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H13NO5S2/c12-9(13)7-8-1-2-10(17-8)18(14,15)11-3-5-16-6-4-11/h1-2H,3-7H2,(H,12,13) InChIKey: VTNRTTDFAKWFGC-UHFFFAOYSA-N
CBID:113370 http://www.chembase.cn/molecule-113370.html