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SMILES: C1(CC(C1)(F)F)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CC(C1)(F)F InChI: InChI=1S/C5H7F2NO2/c6-5(7)1-4(8,2-5)3(9)10/h1-2,8H2,(H,9,10) InChIKey: KSCVQJSNYDFHOT-UHFFFAOYSA-N
CBID:282210 http://www.chembase.cn/molecule-282210.html