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SMILES: S(=O)(=O)(c1c(ccc(c1)/C=C/C(=O)O)OC)NC(C)(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC(C)(C)C)/C=C/C(=O)O InChI: InChI=1S/C14H19NO5S/c1-14(2,3)15-21(18,19)12-9-10(6-8-13(16)17)5-7-11(12)20-4/h5-9,15H,1-4H3,(H,16,17)/b8-6+ InChIKey: YFIGYXORZPWDMZ-SOFGYWHQSA-N
CBID:239203 http://www.chembase.cn/molecule-239203.html