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SMILES: C(=O)(c1ccc(c2ccc(cc2)[N+](=O)[O-])cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO4/c15-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)14(17)18/h1-8H,(H,15,16) InChIKey: LYINHPAEAYJDIR-UHFFFAOYSA-N
CBID:41213 http://www.chembase.cn/molecule-41213.html