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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C14H17NO5S/c1-10(16)11-5-7-12(8-6-11)21(19,20)15-9-3-2-4-13(15)14(17)18/h5-8,13H,2-4,9H2,1H3,(H,17,18) InChIKey: QUWIEIFFNAJQRK-UHFFFAOYSA-N
CBID:234207 http://www.chembase.cn/molecule-234207.html