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SMILES: c1(N2C(CC)CCCC2)ncc(C(F)(F)F)cc1Cl Canonical SMILES: CCC1CCCCN1c1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C13H16ClF3N2/c1-2-10-5-3-4-6-19(10)12-11(14)7-9(8-18-12)13(15,16)17/h7-8,10H,2-6H2,1H3 InChIKey: OXZMEEDJAFVTIF-UHFFFAOYSA-N
CBID:48388 http://www.chembase.cn/molecule-48388.html