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SMILES: C1CC(=O)c2cc(cc(c2O1)C#N)F Canonical SMILES: N#Cc1cc(F)cc2c1OCCC2=O InChI: InChI=1S/C10H6FNO2/c11-7-3-6(5-12)10-8(4-7)9(13)1-2-14-10/h3-4H,1-2H2 InChIKey: ZAYRCDDEWIGISV-UHFFFAOYSA-N
CBID:71221 http://www.chembase.cn/molecule-71221.html