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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)Cc1cccc(c1)C(F)(F)F Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)Cc1cccc(c1)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C18H22F3NO4/c1-17(2,3)26-16(25)22-10-12(9-14(22)15(23)24)7-11-5-4-6-13(8-11)18(19,20)21/h4-6,8,12,14H,7,9-10H2,1-3H3,(H,23,24)/t12-,14+/m1/s1 InChIKey: RWCBEYAFNSRYJW-OCCSQVGLSA-N
CBID:297968 http://www.chembase.cn/molecule-297968.html