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SMILES: c1(sc2c(c1Cl)cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)cccc2 InChI: InChI=1S/C9H7ClN2OS/c10-7-5-3-1-2-4-6(5)14-8(7)9(13)12-11/h1-4H,11H2,(H,12,13) InChIKey: HSEDHPBSCKIDQU-UHFFFAOYSA-N
CBID:21603 http://www.chembase.cn/molecule-21603.html