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SMILES: S(=O)(=O)(N1CCNCC1)CC.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.CCS(=O)(=O)N1CCNCC1 InChI: InChI=1S/C6H14N2O2S.C2HF3O2/c1-2-11(9,10)8-5-3-7-4-6-8;3-2(4,5)1(6)7/h7H,2-6H2,1H3;(H,6,7) InChIKey: JZGXAOHNTPVOSF-UHFFFAOYSA-N
CBID:11456 http://www.chembase.cn/molecule-11456.html