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SMILES: COC(=O)c1cccc(c1C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cccc(c1C(=O)OC)[N+](=O)[O-] InChI: InChI=1S/C10H9NO6/c1-16-9(12)6-4-3-5-7(11(14)15)8(6)10(13)17-2/h3-5H,1-2H3 InChIKey: MLQMIKSBTAZNBK-UHFFFAOYSA-N
CBID:302029 http://www.chembase.cn/molecule-302029.html