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SMILES: C(C1(O)CNCCC1)(F)(F)F Canonical SMILES: OC1(CCCNC1)C(F)(F)F InChI: InChI=1S/C6H10F3NO/c7-6(8,9)5(11)2-1-3-10-4-5/h10-11H,1-4H2 InChIKey: SCISXSIATSHKKJ-UHFFFAOYSA-N
CBID:276821 http://www.chembase.cn/molecule-276821.html