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SMILES: N1(C(=O)c2c(C1=O)cccc2)c1cc([N+](=O)[O-])ccc1F Canonical SMILES: Fc1ccc(cc1N1C(=O)c2c(C1=O)cccc2)[N+](=O)[O-] InChI: InChI=1S/C14H7FN2O4/c15-11-6-5-8(17(20)21)7-12(11)16-13(18)9-3-1-2-4-10(9)14(16)19/h1-7H InChIKey: ZFKGQGVYTBHFNT-UHFFFAOYSA-N
CBID:42941 http://www.chembase.cn/molecule-42941.html