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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)Cc1ccc(c(c1)F)F Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)Cc1ccc(c(c1)F)F)OC(C)(C)C InChI: InChI=1S/C17H21F2NO4/c1-17(2,3)24-16(23)20-9-11(8-14(20)15(21)22)6-10-4-5-12(18)13(19)7-10/h4-5,7,11,14H,6,8-9H2,1-3H3,(H,21,22)/t11-,14+/m1/s1 InChIKey: XWPPSCLTPIAQRJ-RISCZKNCSA-N
CBID:135879 http://www.chembase.cn/molecule-135879.html