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SMILES: C(C(=O)NCCOCCO)(F)(F)F Canonical SMILES: OCCOCCNC(=O)C(F)(F)F InChI: InChI=1S/C6H10F3NO3/c7-6(8,9)5(12)10-1-3-13-4-2-11/h11H,1-4H2,(H,10,12) InChIKey: RNRCOGKAZKSKNB-UHFFFAOYSA-N
CBID:246708 http://www.chembase.cn/molecule-246708.html