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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)O)N1CCCC1 Canonical SMILES: OC(=O)c1cc(cn1C)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H14N2O4S/c1-11-7-8(6-9(11)10(13)14)17(15,16)12-4-2-3-5-12/h6-7H,2-5H2,1H3,(H,13,14) InChIKey: XCASDHUJXYSWLK-UHFFFAOYSA-N
CBID:251934 http://www.chembase.cn/molecule-251934.html