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SMILES: c1(sc2c(c1)CCC2)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1)CCC2 InChI: InChI=1S/C8H10N2OS/c9-10-8(11)7-4-5-2-1-3-6(5)12-7/h4H,1-3,9H2,(H,10,11) InChIKey: PNALDFYPMMIOAR-UHFFFAOYSA-N
CBID:43612 http://www.chembase.cn/molecule-43612.html