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SMILES: C12(C(F)(F)F)CC(NC2)(C1)C(=O)O Canonical SMILES: OC(=O)C12NCC(C1)(C2)C(F)(F)F InChI: InChI=1S/C7H8F3NO2/c8-7(9,10)5-1-6(2-5,4(12)13)11-3-5/h11H,1-3H2,(H,12,13) InChIKey: XRVRWZGQQKRCEH-UHFFFAOYSA-N
CBID:281847 http://www.chembase.cn/molecule-281847.html