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SMILES: c1(ccc(c(n1)C)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(c(n1)C)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-5-6(9(10)11)3-4-7(8-5)12-2/h3-4H,1-2H3 InChIKey: GSJQJZOENXJWIP-UHFFFAOYSA-N
CBID:180031 http://www.chembase.cn/molecule-180031.html