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SMILES: C(=O)(N1C(c2cc(OC)ccc2)CCCC1)c1ncc(cc1F)F Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)c1ncc(cc1F)F InChI: InChI=1S/C18H18F2N2O2/c1-24-14-6-4-5-12(9-14)16-7-2-3-8-22(16)18(23)17-15(20)10-13(19)11-21-17/h4-6,9-11,16H,2-3,7-8H2,1H3 InChIKey: NAIHGOVDUHEQHY-UHFFFAOYSA-N
CBID:866229 http://www.chembase.cn/molecule-866229.html