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SMILES: C(=O)(N1CCC(CC1)(F)F)Nc1c(nccc1)Cl Canonical SMILES: O=C(N1CCC(CC1)(F)F)Nc1cccnc1Cl InChI: InChI=1S/C11H12ClF2N3O/c12-9-8(2-1-5-15-9)16-10(18)17-6-3-11(13,14)4-7-17/h1-2,5H,3-4,6-7H2,(H,16,18) InChIKey: SHGJTAFRVRKJSN-UHFFFAOYSA-N
CBID:385841 http://www.chembase.cn/molecule-385841.html