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SMILES: CCCCNC(=O)c1c(cccc1F)F Canonical SMILES: CCCCNC(=O)c1c(F)cccc1F InChI: InChI=1S/C11H13F2NO/c1-2-3-7-14-11(15)10-8(12)5-4-6-9(10)13/h4-6H,2-3,7H2,1H3,(H,14,15) InChIKey: PCPVDEOYJAPRHL-UHFFFAOYSA-N
CBID:300703 http://www.chembase.cn/molecule-300703.html