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SMILES: s1ccc2c1c(=O)n(c(n2)NN)CC Canonical SMILES: NNc1nc2ccsc2c(=O)n1CC InChI: InChI=1S/C8H10N4OS/c1-2-12-7(13)6-5(3-4-14-6)10-8(12)11-9/h3-4H,2,9H2,1H3,(H,10,11) InChIKey: NQFAINHDJCGSHK-UHFFFAOYSA-N
CBID:34245 http://www.chembase.cn/molecule-34245.html