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SMILES: S(=O)(=O)(c1cc(c2c(ccc(c2)OC)OC)cc(C(=O)O)c1)N1CCCC1 Canonical SMILES: COc1ccc(cc1c1cc(cc(c1)S(=O)(=O)N1CCCC1)C(=O)O)OC InChI: InChI=1S/C19H21NO6S/c1-25-15-5-6-18(26-2)17(12-15)13-9-14(19(21)22)11-16(10-13)27(23,24)20-7-3-4-8-20/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,21,22) InChIKey: TZGWYYJWVKGOGJ-UHFFFAOYSA-N
CBID:834773 http://www.chembase.cn/molecule-834773.html