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SMILES: C(c1ccc(/C=C\2/C(=O)NCC2)cc1)(F)(F)F Canonical SMILES: FC(c1ccc(cc1)/C=C/1\CCNC1=O)(F)F InChI: InChI=1S/C12H10F3NO/c13-12(14,15)10-3-1-8(2-4-10)7-9-5-6-16-11(9)17/h1-4,7H,5-6H2,(H,16,17)/b9-7+ InChIKey: FHSYOTAYRALNBW-VQHVLOKHSA-N
CBID:117126 http://www.chembase.cn/molecule-117126.html