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SMILES: P(=O)(C(NC(=O)c1ccccc1)(C(F)(F)F)C(=O)OCC)(OCC)OCC Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)(C(F)(F)F)NC(=O)c1ccccc1 InChI: InChI=1S/C16H21F3NO6P/c1-4-24-14(22)15(16(17,18)19,27(23,25-5-2)26-6-3)20-13(21)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3,(H,20,21) InChIKey: YFPCTRVTRMQZKZ-UHFFFAOYSA-N
CBID:95822 http://www.chembase.cn/molecule-95822.html