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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1ccc(o1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H11NO6S/c11-9(12)7-1-2-8(16-7)17(13,14)10-3-5-15-6-4-10/h1-2H,3-6H2,(H,11,12) InChIKey: KUFFIEBVYHIWTO-UHFFFAOYSA-N
CBID:256279 http://www.chembase.cn/molecule-256279.html