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SMILES: S(=O)(=O)(c1cc(c2c(c(OC)ccc2)F)cc(C(=O)O)c1)N1CCSCC1 Canonical SMILES: COc1cccc(c1F)c1cc(cc(c1)S(=O)(=O)N1CCSCC1)C(=O)O InChI: InChI=1S/C18H18FNO5S2/c1-25-16-4-2-3-15(17(16)19)12-9-13(18(21)22)11-14(10-12)27(23,24)20-5-7-26-8-6-20/h2-4,9-11H,5-8H2,1H3,(H,21,22) InChIKey: AZJDJOUYOZACJN-UHFFFAOYSA-N
CBID:729670 http://www.chembase.cn/molecule-729670.html