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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)Cc1ccccc1C(F)(F)F Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)Cc1ccccc1C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C18H22F3NO4/c1-17(2,3)26-16(25)22-10-11(9-14(22)15(23)24)8-12-6-4-5-7-13(12)18(19,20)21/h4-7,11,14H,8-10H2,1-3H3,(H,23,24)/t11-,14+/m1/s1 InChIKey: LXKNKSPHSOFZBM-RISCZKNCSA-N
CBID:142456 http://www.chembase.cn/molecule-142456.html