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SMILES: N1(CC(NC(=O)CCc2cc(c(cc2)F)F)CCC1)CCc1ccccc1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)CCc1ccc(c(c1)F)F InChI: InChI=1S/C22H26F2N2O/c23-20-10-8-18(15-21(20)24)9-11-22(27)25-19-7-4-13-26(16-19)14-12-17-5-2-1-3-6-17/h1-3,5-6,8,10,15,19H,4,7,9,11-14,16H2,(H,25,27) InChIKey: YMHLIVLYQAYVQZ-UHFFFAOYSA-N
CBID:482687 http://www.chembase.cn/molecule-482687.html