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SMILES: c1cc2c(cc1F)c1c(cc(s1)C(=O)NN)CO2 Canonical SMILES: NNC(=O)c1cc2c(s1)c1cc(F)ccc1OC2 InChI: InChI=1S/C12H9FN2O2S/c13-7-1-2-9-8(4-7)11-6(5-17-9)3-10(18-11)12(16)15-14/h1-4H,5,14H2,(H,15,16) InChIKey: CVJPQXDVSGQTOS-UHFFFAOYSA-N
CBID:153000 http://www.chembase.cn/molecule-153000.html