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SMILES: N1(C(=O)C=C(C1=O)C)c1c(F)cccc1 Canonical SMILES: CC1=CC(=O)N(C1=O)c1ccccc1F InChI: InChI=1S/C11H8FNO2/c1-7-6-10(14)13(11(7)15)9-5-3-2-4-8(9)12/h2-6H,1H3 InChIKey: SIFBMDYBXHGDNJ-UHFFFAOYSA-N
CBID:237427 http://www.chembase.cn/molecule-237427.html