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SMILES: [N+](=O)(c1cc(c(s1)N)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1sc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C4H3N3O4S/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H,5H2 InChIKey: DZRZHFOFVWAKGT-UHFFFAOYSA-N
CBID:74521 http://www.chembase.cn/molecule-74521.html