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SMILES: S(=O)(=O)(N1CCC(CC1)C)c1ccc(N=C=S)cc1 Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C13H16N2O2S2/c1-11-6-8-15(9-7-11)19(16,17)13-4-2-12(3-5-13)14-10-18/h2-5,11H,6-9H2,1H3 InChIKey: WYECLMZMTKSUHR-UHFFFAOYSA-N
CBID:27675 http://www.chembase.cn/molecule-27675.html