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SMILES: c1(sc2c(c1)cc(cc2)F)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)ccc(c2)F InChI: InChI=1S/C9H7FN2OS/c10-6-1-2-7-5(3-6)4-8(14-7)9(13)12-11/h1-4H,11H2,(H,12,13) InChIKey: QJLAXMOEOLBVHO-UHFFFAOYSA-N
CBID:51511 http://www.chembase.cn/molecule-51511.html