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SMILES: C(COC(=O)NC1CCC(CC1)O)(F)(F)F Canonical SMILES: OC1CCC(CC1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C9H14F3NO3/c10-9(11,12)5-16-8(15)13-6-1-3-7(14)4-2-6/h6-7,14H,1-5H2,(H,13,15) InChIKey: JZCBNRKVGLXJNQ-UHFFFAOYSA-N
CBID:262853 http://www.chembase.cn/molecule-262853.html