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SMILES: [C@H](C(=O)O)(c1cc(ccc1)C(F)(F)F)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1cccc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C14H16F3NO4/c1-13(2,3)22-12(21)18-10(11(19)20)8-5-4-6-9(7-8)14(15,16)17/h4-7,10H,1-3H3,(H,18,21)(H,19,20)/t10-/m1/s1 InChIKey: NVMKZXKHKQKKFE-SNVBAGLBSA-N
CBID:809120 http://www.chembase.cn/molecule-809120.html