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SMILES: C(=O)([C@H](Cc1cc(ccc1)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)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H20F3NO4/c1-15(2,3)24-14(23)20-9-11(13(21)22)7-10-5-4-6-12(8-10)16(17,18)19/h4-6,8,11H,7,9H2,1-3H3,(H,20,23)(H,21,22)/t11-/m1/s1 InChIKey: GVRRJLNXJXFRRS-LLVKDONJSA-N
CBID:809941 http://www.chembase.cn/molecule-809941.html