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SMILES: N(C(C(F)(F)F)(C(=O)OCC)OC(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)NC(C(F)(F)F)(C(=O)OCC)OC(C)C InChI: InChI=1S/C11H18F3NO5/c1-5-18-8(16)10(11(12,13)14,20-7(3)4)15-9(17)19-6-2/h7H,5-6H2,1-4H3,(H,15,17) InChIKey: VYOMUGZULVYMMD-UHFFFAOYSA-N
CBID:95483 http://www.chembase.cn/molecule-95483.html