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SMILES: O=C(OCC)C(CC(F)(F)F)(NC(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(CC(F)(F)F)NC(=O)C InChI: InChI=1S/C11H16F3NO5/c1-4-19-8(17)10(15-7(3)16,6-11(12,13)14)9(18)20-5-2/h4-6H2,1-3H3,(H,15,16) InChIKey: DTCBHHXHXMSJQL-UHFFFAOYSA-N
CBID:291216 http://www.chembase.cn/molecule-291216.html