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SMILES: c1(sc2c(c1Cl)ccc(c2)F)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)ccc(c2)F InChI: InChI=1S/C9H6ClFN2OS/c10-7-5-2-1-4(11)3-6(5)15-8(7)9(14)13-12/h1-3H,12H2,(H,13,14) InChIKey: SMWWKYQXDCAXQJ-UHFFFAOYSA-N
CBID:27149 http://www.chembase.cn/molecule-27149.html