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SMILES: N(C(=O)NCC(F)(F)F)C(=O)CCCl Canonical SMILES: ClCCC(=O)NC(=O)NCC(F)(F)F InChI: InChI=1S/C6H8ClF3N2O2/c7-2-1-4(13)12-5(14)11-3-6(8,9)10/h1-3H2,(H2,11,12,13,14) InChIKey: HMNPBLSASAHPBK-UHFFFAOYSA-N
CBID:235931 http://www.chembase.cn/molecule-235931.html