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SMILES: [N+](=O)(c1cc(C(=O)OC)cc(c1)C)[O-] Canonical SMILES: COC(=O)c1cc(C)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-3-7(9(11)14-2)5-8(4-6)10(12)13/h3-5H,1-2H3 InChIKey: YNBMIFXZVJTHAS-UHFFFAOYSA-N
CBID:268574 http://www.chembase.cn/molecule-268574.html