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SMILES: C(c1ccc(CC2C(=O)NCC2)cc1)(F)(F)F Canonical SMILES: FC(c1ccc(cc1)CC1CCNC1=O)(F)F InChI: InChI=1S/C12H12F3NO/c13-12(14,15)10-3-1-8(2-4-10)7-9-5-6-16-11(9)17/h1-4,9H,5-7H2,(H,16,17) InChIKey: KRSOZISQAWZHPG-UHFFFAOYSA-N
CBID:117131 http://www.chembase.cn/molecule-117131.html