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SMILES: S(=O)(=O)(c1cc(cc(C(=O)O)c1)c1c(OC)cccc1)NC(C)C Canonical SMILES: COc1ccccc1c1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O InChI: InChI=1S/C17H19NO5S/c1-11(2)18-24(21,22)14-9-12(8-13(10-14)17(19)20)15-6-4-5-7-16(15)23-3/h4-11,18H,1-3H3,(H,19,20) InChIKey: ZOHMFRUQXBYUBS-UHFFFAOYSA-N
CBID:528218 http://www.chembase.cn/molecule-528218.html