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SMILES: [N+](=O)(c1ccc(OCc2oc(cc2)C=O)cc1)[O-] Canonical SMILES: O=Cc1ccc(o1)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H9NO5/c14-7-11-5-6-12(18-11)8-17-10-3-1-9(2-4-10)13(15)16/h1-7H,8H2 InChIKey: MFAGBUACEBDADX-UHFFFAOYSA-N
CBID:25859 http://www.chembase.cn/molecule-25859.html