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SMILES: S(=O)(=O)(c1cc(c2c(OC)cccc2OC)cc(C(=O)O)c1)N1CCCC1 Canonical SMILES: COc1cccc(c1c1cc(cc(c1)S(=O)(=O)N1CCCC1)C(=O)O)OC InChI: InChI=1S/C19H21NO6S/c1-25-16-6-5-7-17(26-2)18(16)13-10-14(19(21)22)12-15(11-13)27(23,24)20-8-3-4-9-20/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,21,22) InChIKey: PMLSNONFVHUISO-UHFFFAOYSA-N
CBID:722713 http://www.chembase.cn/molecule-722713.html