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SMILES: O=C([C@H](Cc1ccc(cc1)C(F)(F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-4-6-10(7-5-9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1 InChIKey: SMVCCWNHCHCWAZ-NSHDSACASA-N
CBID:7733 http://www.chembase.cn/molecule-7733.html