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SMILES: c1(c(ccc(c1)C(=O)OC)[N+](=O)[O-])C Canonical SMILES: COC(=O)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-5-7(9(11)14-2)3-4-8(6)10(12)13/h3-5H,1-2H3 InChIKey: IEFONJKJLZFGKQ-UHFFFAOYSA-N
CBID:40165 http://www.chembase.cn/molecule-40165.html