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SMILES: O=C1C=C/C(=c/2\oc3c(cc(O)cc3[nH]2)C=C)/C=C1F Canonical SMILES: C=Cc1cc(O)cc2c1o/c(=C/1\C=CC(=O)C(=C1)F)/[nH]2 InChI: InChI=1S/C15H10FNO3/c1-2-8-5-10(18)7-12-14(8)20-15(17-12)9-3-4-13(19)11(16)6-9/h2-7,17-18H,1H2 InChIKey: FCXYSEXZEGPLGG-UHFFFAOYSA-N
CBID:129107 http://www.chembase.cn/molecule-129107.html