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SMILES: o1ncc2cc(ccc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)cno2 InChI: InChI=1S/C7H4N2O3/c10-9(11)6-1-2-7-5(3-6)4-8-12-7/h1-4H InChIKey: TWOYWCWKYDYTIP-UHFFFAOYSA-N
CBID:68195 http://www.chembase.cn/molecule-68195.html