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SMILES: C12([C@@H](C[C@@H]1O)O)CCN(C(=O)Cc1cc(c(cc1)F)C)CC2 Canonical SMILES: O=C(N1CCC2(CC1)[C@H](O)C[C@@H]2O)Cc1ccc(c(c1)C)F InChI: InChI=1S/C17H22FNO3/c1-11-8-12(2-3-13(11)18)9-16(22)19-6-4-17(5-7-19)14(20)10-15(17)21/h2-3,8,14-15,20-21H,4-7,9-10H2,1H3/t14-,15+ InChIKey: WEURWGWBHZVBGR-GASCZTMLSA-N
CBID:420347 http://www.chembase.cn/molecule-420347.html