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SMILES: C(=O)(N[C@@H]1CC[C@H](CC1)OC)c1cc(c2ccc(cc2)F)ccc1 Canonical SMILES: CO[C@@H]1CC[C@H](CC1)NC(=O)c1cccc(c1)c1ccc(cc1)F InChI: InChI=1S/C20H22FNO2/c1-24-19-11-9-18(10-12-19)22-20(23)16-4-2-3-15(13-16)14-5-7-17(21)8-6-14/h2-8,13,18-19H,9-12H2,1H3,(H,22,23)/t18-,19- InChIKey: PDJSGDWHYIFFFM-WGSAOQKQSA-N
CBID:741841 http://www.chembase.cn/molecule-741841.html