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SMILES: s1c(C(=O)NN)cc2c1ccs2 Canonical SMILES: NNC(=O)c1sc2c(c1)scc2 InChI: InChI=1S/C7H6N2OS2/c8-9-7(10)6-3-5-4(12-6)1-2-11-5/h1-3H,8H2,(H,9,10) InChIKey: GLEYHEKHGPYQOB-UHFFFAOYSA-N
CBID:43265 http://www.chembase.cn/molecule-43265.html