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SMILES: C(COC(=O)NC1CCCCC1)(F)(F)F Canonical SMILES: O=C(NC1CCCCC1)OCC(F)(F)F InChI: InChI=1S/C9H14F3NO2/c10-9(11,12)6-15-8(14)13-7-4-2-1-3-5-7/h7H,1-6H2,(H,13,14) InChIKey: RBZWLYFELFNTOQ-UHFFFAOYSA-N
CBID:251004 http://www.chembase.cn/molecule-251004.html