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SMILES: [N+](=O)(c1ccc(c(c1)C=O)OCc1cc(ccc1)F)[O-] Canonical SMILES: O=Cc1cc(ccc1OCc1cccc(c1)F)[N+](=O)[O-] InChI: InChI=1S/C14H10FNO4/c15-12-3-1-2-10(6-12)9-20-14-5-4-13(16(18)19)7-11(14)8-17/h1-8H,9H2 InChIKey: NHPUDKLPCIIKNM-UHFFFAOYSA-N
CBID:95317 http://www.chembase.cn/molecule-95317.html