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SMILES: N1(C(=S)S/C(=C\c2cc(c(OCC(=O)O)cc2)OC)/C1=O)c1cc(C(F)(F)F)ccc1 Canonical SMILES: COc1cc(ccc1OCC(=O)O)/C=C/1\SC(=S)N(C1=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C20H14F3NO5S2/c1-28-15-7-11(5-6-14(15)29-10-17(25)26)8-16-18(27)24(19(30)31-16)13-4-2-3-12(9-13)20(21,22)23/h2-9H,10H2,1H3,(H,25,26)/b16-8- InChIKey: VYKVUKXEWUALQJ-PXNMLYILSA-N
CBID:228359 http://www.chembase.cn/molecule-228359.html