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SMILES: c1c2c(cc(c1)[N+](=O)[O-])c(c(s2)C(=O)NN)N Canonical SMILES: NNC(=O)c1sc2c(c1N)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H8N4O3S/c10-7-5-3-4(13(15)16)1-2-6(5)17-8(7)9(14)12-11/h1-3H,10-11H2,(H,12,14) InChIKey: WZYXPAJZCKGLJP-UHFFFAOYSA-N
CBID:34221 http://www.chembase.cn/molecule-34221.html