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SMILES: c1cc2c(cc1[N+](=O)[O-])sc(n2)N Canonical SMILES: Nc1nc2c(s1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9) InChIKey: GPNAVOJCQIEKQF-UHFFFAOYSA-N
CBID:150129 http://www.chembase.cn/molecule-150129.html