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SMILES: c1cc(c(cc1C(=S)N)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)C(=S)N InChI: InChI=1S/C7H7N3O2S/c8-5-2-1-4(7(9)13)3-6(5)10(11)12/h1-3H,8H2,(H2,9,13) InChIKey: RXSJRZVMWAJUGL-UHFFFAOYSA-N
CBID:298077 http://www.chembase.cn/molecule-298077.html