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SMILES: N1(CCC(CC(=O)NCC(c2ccc(cc2)F)O)CC1)C(C)C Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NCC(c1ccc(cc1)F)O InChI: InChI=1S/C18H27FN2O2/c1-13(2)21-9-7-14(8-10-21)11-18(23)20-12-17(22)15-3-5-16(19)6-4-15/h3-6,13-14,17,22H,7-12H2,1-2H3,(H,20,23) InChIKey: XBQGCGAJQXESIR-UHFFFAOYSA-N
CBID:410552 http://www.chembase.cn/molecule-410552.html