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SMILES: [N+](=O)(c1c(ccc(c1)N)OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])N InChI: InChI=1S/C7H8N2O3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,8H2,1H3 InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N
CBID:74371 http://www.chembase.cn/molecule-74371.html