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SMILES: C(=S)(c1cc(c(cc1)C)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)C(=S)N InChI: InChI=1S/C8H8N2O2S/c1-5-2-3-6(8(9)13)4-7(5)10(11)12/h2-4H,1H3,(H2,9,13) InChIKey: PGQMEJDSPAENNP-UHFFFAOYSA-N
CBID:52504 http://www.chembase.cn/molecule-52504.html