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SMILES: S(=O)(=O)(N(C(C)C)C(C)C)c1ccc(N=C=S)cc1 Canonical SMILES: CC(N(S(=O)(=O)c1ccc(cc1)N=C=S)C(C)C)C InChI: InChI=1S/C13H18N2O2S2/c1-10(2)15(11(3)4)19(16,17)13-7-5-12(6-8-13)14-9-18/h5-8,10-11H,1-4H3 InChIKey: LTLUOWYTEDQOLC-UHFFFAOYSA-N
CBID:27703 http://www.chembase.cn/molecule-27703.html