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SMILES: C1(C(F)(F)F)(C(F)(F)F)CC(NC1)C(=O)O Canonical SMILES: OC(=O)C1NCC(C1)(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C7H7F6NO2/c8-6(9,10)5(7(11,12)13)1-3(4(15)16)14-2-5/h3,14H,1-2H2,(H,15,16) InChIKey: KLHIDTACXCJKJU-UHFFFAOYSA-N
CBID:279549 http://www.chembase.cn/molecule-279549.html