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SMILES: c1(c(cccc1[N+](=O)[O-])OC)C=O Canonical SMILES: COc1cccc(c1C=O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-13-8-4-2-3-7(9(11)12)6(8)5-10/h2-5H,1H3 InChIKey: NQCOCZQZPQKVGI-UHFFFAOYSA-N
CBID:797754 http://www.chembase.cn/molecule-797754.html