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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)F)N1CCC2CC1)C(=O)COCC Canonical SMILES: CCOCC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc(cc1)F InChI: InChI=1S/C19H25FN2O2/c1-2-24-12-17(23)22-11-16(13-3-5-15(20)6-4-13)19-18(22)14-7-9-21(19)10-8-14/h3-6,14,16,18-19H,2,7-12H2,1H3/t16-,18+,19+/m0/s1 InChIKey: DQRUSECCNRTOAO-QXAKKESOSA-N
CBID:562592 http://www.chembase.cn/molecule-562592.html