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SMILES: [N+](=O)(c1cc(C(=O)Oc2ccc(C=O)cc2)ccc1)[O-] Canonical SMILES: O=Cc1ccc(cc1)OC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H9NO5/c16-9-10-4-6-13(7-5-10)20-14(17)11-2-1-3-12(8-11)15(18)19/h1-9H InChIKey: LHPZKPAQBMCACL-UHFFFAOYSA-N
CBID:228969 http://www.chembase.cn/molecule-228969.html