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SMILES: N1(CCCCCC1)C(=O)C1CCCNC1.OC(=O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.O=C(N1CCCCCC1)C1CCCNC1 InChI: InChI=1S/C12H22N2O.C2HF3O2/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14;3-2(4,5)1(6)7/h11,13H,1-10H2;(H,6,7) InChIKey: BYQGXFREFQXVKW-UHFFFAOYSA-N
CBID:19239 http://www.chembase.cn/molecule-19239.html