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SMILES: s1c(cc2c1c(F)ccc2)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)c(F)ccc2 InChI: InChI=1S/C9H7FN2OS/c10-6-3-1-2-5-4-7(9(13)12-11)14-8(5)6/h1-4H,11H2,(H,12,13) InChIKey: ZKCMZYVEAQNGLD-UHFFFAOYSA-N
CBID:43991 http://www.chembase.cn/molecule-43991.html