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SMILES: P(=O)(C(NC(=O)OCC)(C(F)(F)F)C(F)(F)F)(OCCCC)OCCCC Canonical SMILES: CCCCOP(=O)(C(C(F)(F)F)(C(F)(F)F)NC(=O)OCC)OCCCC InChI: InChI=1S/C14H24F6NO5P/c1-4-7-9-25-27(23,26-10-8-5-2)12(13(15,16)17,14(18,19)20)21-11(22)24-6-3/h4-10H2,1-3H3,(H,21,22) InChIKey: VBZGXFZYJSLYMP-UHFFFAOYSA-N
CBID:96253 http://www.chembase.cn/molecule-96253.html