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SMILES: c1(nc2c(s1)cccc2)NC(C(=O)NN)C Canonical SMILES: NNC(=O)C(Nc1nc2c(s1)cccc2)C InChI: InChI=1S/C10H12N4OS/c1-6(9(15)14-11)12-10-13-7-4-2-3-5-8(7)16-10/h2-6H,11H2,1H3,(H,12,13)(H,14,15) InChIKey: WYZLLODOOQMZBX-UHFFFAOYSA-N
CBID:250260 http://www.chembase.cn/molecule-250260.html