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SMILES: N1(C(=O)c2[nH]ccc2)CC(CCc2c(cc(cc2)F)F)CCC1 Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C18H20F2N2O/c19-15-8-7-14(16(20)11-15)6-5-13-3-2-10-22(12-13)18(23)17-4-1-9-21-17/h1,4,7-9,11,13,21H,2-3,5-6,10,12H2 InChIKey: JYVJIODVSLTJNO-UHFFFAOYSA-N
CBID:349995 http://www.chembase.cn/molecule-349995.html