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SMILES: C1CNCC1(C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)C1(CNCC1)C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)5(4(11)12)1-2-10-3-5/h10H,1-3H2,(H,11,12) InChIKey: VEUBBZBEISLEIY-UHFFFAOYSA-N
CBID:61521 http://www.chembase.cn/molecule-61521.html