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SMILES: [N+](=O)(c1ccc(cc1)c1ccc(o1)/C=C/C(=O)c1ccc(cc1)F)[O-] Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C19H12FNO4/c20-15-5-1-13(2-6-15)18(22)11-9-17-10-12-19(25-17)14-3-7-16(8-4-14)21(23)24/h1-12H InChIKey: LERQDSBWHWLNER-UHFFFAOYSA-N
CBID:96035 http://www.chembase.cn/molecule-96035.html