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SMILES: c1cc2c(cc1[N+](=O)[O-])sc(=O)[nH]2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)sc(=O)[nH]2 InChI: InChI=1S/C7H4N2O3S/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10) InChIKey: QITPMSSAFSZYOP-UHFFFAOYSA-N
CBID:139908 http://www.chembase.cn/molecule-139908.html