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SMILES: c1(=O)c2c(cc(s1)C(=O)NCCO)ccc(c2OC)OC Canonical SMILES: OCCNC(=O)c1cc2ccc(c(c2c(=O)s1)OC)OC InChI: InChI=1S/C14H15NO5S/c1-19-9-4-3-8-7-10(13(17)15-5-6-16)21-14(18)11(8)12(9)20-2/h3-4,7,16H,5-6H2,1-2H3,(H,15,17) InChIKey: QGZYNLSQTOZXRK-UHFFFAOYSA-N
CBID:214545 http://www.chembase.cn/molecule-214545.html