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SMILES: S(=O)(=O)(N1[C@H](COCC1)CC)N1CCCCCC1 Canonical SMILES: CC[C@H]1COCCN1S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C12H24N2O3S/c1-2-12-11-17-10-9-14(12)18(15,16)13-7-5-3-4-6-8-13/h12H,2-11H2,1H3/t12-/m0/s1 InChIKey: IBURBSUWRCDDSS-LBPRGKRZSA-N
CBID:475570 http://www.chembase.cn/molecule-475570.html