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SMILES: c1c(ncc(c1C)[N+](=O)[O-])OC Canonical SMILES: COc1ncc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-5-3-7(12-2)8-4-6(5)9(10)11/h3-4H,1-2H3 InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N
CBID:52678 http://www.chembase.cn/molecule-52678.html