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SMILES: C(c1ncc(C(=O)/C=C/N(C)C)cc1)(F)(F)F Canonical SMILES: CN(/C=C/C(=O)c1ccc(nc1)C(F)(F)F)C InChI: InChI=1S/C11H11F3N2O/c1-16(2)6-5-9(17)8-3-4-10(15-7-8)11(12,13)14/h3-7H,1-2H3/b6-5+ InChIKey: SHYGFDYXPVMIDA-AATRIKPKSA-N
CBID:61560 http://www.chembase.cn/molecule-61560.html