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SMILES: C(C(NC(=O)OC(C)(C)C)CCCC(=O)O)(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)NC(C(F)(F)F)CCCC(=O)O InChI: InChI=1S/C11H18F3NO4/c1-10(2,3)19-9(18)15-7(11(12,13)14)5-4-6-8(16)17/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17) InChIKey: UZXKBFDRJWENDU-UHFFFAOYSA-N
CBID:282272 http://www.chembase.cn/molecule-282272.html