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SMILES: c1(c(NC(=O)OC(C)(C)C)ccc(C(F)(F)F)c1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)C(F)(F)F InChI: InChI=1S/C13H14F3NO4/c1-12(2,3)21-11(20)17-9-5-4-7(13(14,15)16)6-8(9)10(18)19/h4-6H,1-3H3,(H,17,20)(H,18,19) InChIKey: SFKKGJIKDGSCQC-UHFFFAOYSA-N
CBID:283271 http://www.chembase.cn/molecule-283271.html