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SMILES: O=C(C1(C(F)F)C(=O)NCCC1)N Canonical SMILES: FC(C1(CCCNC1=O)C(=O)N)F InChI: InChI=1S/C7H10F2N2O2/c8-4(9)7(5(10)12)2-1-3-11-6(7)13/h4H,1-3H2,(H2,10,12)(H,11,13) InChIKey: NBGSVZPNDIXPOT-UHFFFAOYSA-N
CBID:288126 http://www.chembase.cn/molecule-288126.html