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SMILES: C(=O)([C@@H](CCc1ccc(cc1)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CCc1ccc(cc1)F InChI: InChI=1S/C15H20FNO4/c1-15(2,3)21-14(20)17-12(13(18)19)9-6-10-4-7-11(16)8-5-10/h4-5,7-8,12H,6,9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: JYPLRFOLNJICIF-GFCCVEGCSA-N
CBID:812385 http://www.chembase.cn/molecule-812385.html