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SMILES: [N+](=O)(c1ccc(cc1)c1ccc(o1)/C=C/C(=O)c1ccc(cc1)C)[O-] Canonical SMILES: Cc1ccc(cc1)C(=O)/C=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C20H15NO4/c1-14-2-4-15(5-3-14)19(22)12-10-18-11-13-20(25-18)16-6-8-17(9-7-16)21(23)24/h2-13H,1H3 InChIKey: VRNAMTYSSIYURH-UHFFFAOYSA-N
CBID:84100 http://www.chembase.cn/molecule-84100.html