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SMILES: S(=O)(=O)(N(CCOC)CCOC)c1ccc(C(=O)O)cc1 Canonical SMILES: COCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCOC InChI: InChI=1S/C13H19NO6S/c1-19-9-7-14(8-10-20-2)21(17,18)12-5-3-11(4-6-12)13(15)16/h3-6H,7-10H2,1-2H3,(H,15,16) InChIKey: FUBAFUGQTVAQJR-UHFFFAOYSA-N
CBID:228490 http://www.chembase.cn/molecule-228490.html