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SMILES: C1(C(C1)CC(C(=O)O)N)C(F)(F)F Canonical SMILES: NC(C(=O)O)CC1CC1C(F)(F)F InChI: InChI=1S/C7H10F3NO2/c8-7(9,10)4-1-3(4)2-5(11)6(12)13/h3-5H,1-2,11H2,(H,12,13) InChIKey: JCKLKUADZZXOEH-UHFFFAOYSA-N
CBID:281927 http://www.chembase.cn/molecule-281927.html