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SMILES: [N+](=O)(c1cc(C(=S)N)c(cc1)N)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=S)N)N InChI: InChI=1S/C7H7N3O2S/c8-6-2-1-4(10(11)12)3-5(6)7(9)13/h1-3H,8H2,(H2,9,13) InChIKey: FHYFXVGYNCGBAT-UHFFFAOYSA-N
CBID:248704 http://www.chembase.cn/molecule-248704.html