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SMILES: c1(c(ccc(c1)C=O)OCc1ccc(cc1)F)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])OCc1ccc(cc1)F InChI: InChI=1S/C14H10FNO4/c15-12-4-1-10(2-5-12)9-20-14-6-3-11(8-17)7-13(14)16(18)19/h1-8H,9H2 InChIKey: WMXZCHIRDDTONT-UHFFFAOYSA-N
CBID:44215 http://www.chembase.cn/molecule-44215.html