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SMILES: N1(C(=O)C=C(C1=O)C)C(c1ccc(cc1)F)C Canonical SMILES: Fc1ccc(cc1)C(N1C(=O)C=C(C1=O)C)C InChI: InChI=1S/C13H12FNO2/c1-8-7-12(16)15(13(8)17)9(2)10-3-5-11(14)6-4-10/h3-7,9H,1-2H3 InChIKey: JBTQUJMUNGFURQ-UHFFFAOYSA-N
CBID:272597 http://www.chembase.cn/molecule-272597.html