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SMILES: O=C(O)C(c1ccc(C(F)(F)F)cc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccc(cc1)C(F)(F)F)C(=O)O InChI: InChI=1S/C14H16F3NO4/c1-13(2,3)22-12(21)18-10(11(19)20)8-4-6-9(7-5-8)14(15,16)17/h4-7,10H,1-3H3,(H,18,21)(H,19,20) InChIKey: RAIYJIQGEQQZLD-UHFFFAOYSA-N
CBID:293736 http://www.chembase.cn/molecule-293736.html