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SMILES: c1(nc2c(s1)cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C8H7N3OS/c9-11-7(12)8-10-5-3-1-2-4-6(5)13-8/h1-4H,9H2,(H,11,12) InChIKey: GYADLBSESMQVEF-UHFFFAOYSA-N
CBID:44697 http://www.chembase.cn/molecule-44697.html