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SMILES: C(=O)([C@@H](Cc1ccc(cc1)C(F)(F)F)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C16H20F3NO4/c1-15(2,3)24-14(23)20-9-11(13(21)22)8-10-4-6-12(7-5-10)16(17,18)19/h4-7,11H,8-9H2,1-3H3,(H,20,23)(H,21,22)/t11-/m0/s1 InChIKey: RCYPZXLSAYXECI-NSHDSACASA-N
CBID:809947 http://www.chembase.cn/molecule-809947.html