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SMILES: [N+](=O)(c1c(cc(cc1)F)OC(=O)c1cc(ccc1)C)[O-] Canonical SMILES: Cc1cccc(c1)C(=O)Oc1cc(F)ccc1[N+](=O)[O-] InChI: InChI=1S/C14H10FNO4/c1-9-3-2-4-10(7-9)14(17)20-13-8-11(15)5-6-12(13)16(18)19/h2-8H,1H3 InChIKey: LETMLITVGLLXIH-UHFFFAOYSA-N
CBID:95330 http://www.chembase.cn/molecule-95330.html