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SMILES: c1ccc(cc1C(=O)/C=C/N(C)C)C(F)(F)F Canonical SMILES: CN(/C=C/C(=O)c1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C12H12F3NO/c1-16(2)7-6-11(17)9-4-3-5-10(8-9)12(13,14)15/h3-8H,1-2H3/b7-6+ InChIKey: WWXXUJAADIZIRL-VOTSOKGWSA-N
CBID:41203 http://www.chembase.cn/molecule-41203.html