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SMILES: c1(c[nH]/c(=C(\C#N)/C(=O)OCC)/c(c1)Cl)C(F)(F)F Canonical SMILES: CCOC(=O)/C(=c\1/[nH]cc(cc1Cl)C(F)(F)F)/C#N InChI: InChI=1S/C11H8ClF3N2O2/c1-2-19-10(18)7(4-16)9-8(12)3-6(5-17-9)11(13,14)15/h3,5,17H,2H2,1H3/b9-7+ InChIKey: KJDJZZQMWZXFAX-VQHVLOKHSA-N
CBID:54020 http://www.chembase.cn/molecule-54020.html