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SMILES: c1(cc2c(s1)cccc2Cl)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1)c(Cl)ccc2 InChI: InChI=1S/C9H7ClN2OS/c10-6-2-1-3-7-5(6)4-8(14-7)9(13)12-11/h1-4H,11H2,(H,12,13) InChIKey: RANIZGUMTFCCOC-UHFFFAOYSA-N
CBID:43961 http://www.chembase.cn/molecule-43961.html