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SMILES: c1(nc2c(s1)cccc2)NCC(=O)NN Canonical SMILES: NNC(=O)CNc1nc2c(s1)cccc2 InChI: InChI=1S/C9H10N4OS/c10-13-8(14)5-11-9-12-6-3-1-2-4-7(6)15-9/h1-4H,5,10H2,(H,11,12)(H,13,14) InChIKey: JBLGRSVTGQVADO-UHFFFAOYSA-N
CBID:250126 http://www.chembase.cn/molecule-250126.html