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SMILES: c1c(ccc(c1)COc1ccc(cc1[N+](=O)[O-])C(=O)C)F Canonical SMILES: Fc1ccc(cc1)COc1ccc(cc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C15H12FNO4/c1-10(18)12-4-7-15(14(8-12)17(19)20)21-9-11-2-5-13(16)6-3-11/h2-8H,9H2,1H3 InChIKey: XMYCVHFGYFJOJX-UHFFFAOYSA-N
CBID:9599 http://www.chembase.cn/molecule-9599.html