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SMILES: N(c1cc(ccc1)C(F)(F)F)C(=O)C(=C)C Canonical SMILES: CC(=C)C(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H10F3NO/c1-7(2)10(16)15-9-5-3-4-8(6-9)11(12,13)14/h3-6H,1H2,2H3,(H,15,16) InChIKey: OETLZVCBEFCBAO-UHFFFAOYSA-N
CBID:93261 http://www.chembase.cn/molecule-93261.html