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SMILES: s1cnc2c1ccc(c2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)ncs2 InChI: InChI=1S/C7H4N2O2S/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4H InChIKey: AEUQLELVLDMMKB-UHFFFAOYSA-N
CBID:54279 http://www.chembase.cn/molecule-54279.html