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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c2cc(cc(c2)OC)OC)c1)N1CCCC1 Canonical SMILES: COc1cc(OC)cc(c1)c1cc(cc(c1)S(=O)(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C19H21NO6S/c1-25-16-8-14(9-17(12-16)26-2)13-7-15(19(21)22)11-18(10-13)27(23,24)20-5-3-4-6-20/h7-12H,3-6H2,1-2H3,(H,21,22) InChIKey: YRQLSHLMBMKOOA-UHFFFAOYSA-N
CBID:782439 http://www.chembase.cn/molecule-782439.html