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SMILES: O=C(OCC)c1cc(S(=O)(=O)N)ccc1OC Canonical SMILES: CCOC(=O)c1cc(ccc1OC)S(=O)(=O)N InChI: InChI=1S/C10H13NO5S/c1-3-16-10(12)8-6-7(17(11,13)14)4-5-9(8)15-2/h4-6H,3H2,1-2H3,(H2,11,13,14) InChIKey: ZQSFLXDMGBSJKV-UHFFFAOYSA-N
CBID:288431 http://www.chembase.cn/molecule-288431.html