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SMILES: c1(c(c2c(s1)cccc2F)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)c(F)ccc2 InChI: InChI=1S/C9H6ClFN2OS/c10-7-6-4(11)2-1-3-5(6)15-8(7)9(14)13-12/h1-3H,12H2,(H,13,14) InChIKey: WMCIZHGLWWYFDD-UHFFFAOYSA-N
CBID:27294 http://www.chembase.cn/molecule-27294.html