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SMILES: C(=O)(/C=C(/C(F)(F)F)\N)OCC Canonical SMILES: CCOC(=O)/C=C(/C(F)(F)F)\N InChI: InChI=1S/C6H8F3NO2/c1-2-12-5(11)3-4(10)6(7,8)9/h3H,2,10H2,1H3/b4-3- InChIKey: NXVKRKUGIINGHD-ARJAWSKDSA-N
CBID:8678 http://www.chembase.cn/molecule-8678.html