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SMILES: S(=O)(=O)(N1CC(CC(C1)C)C)c1ccc(N=C=S)cc1 Canonical SMILES: CC1CC(C)CN(C1)S(=O)(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C14H18N2O2S2/c1-11-7-12(2)9-16(8-11)20(17,18)14-5-3-13(4-6-14)15-10-19/h3-6,11-12H,7-9H2,1-2H3 InChIKey: QICQGBDHPDLART-UHFFFAOYSA-N
CBID:27683 http://www.chembase.cn/molecule-27683.html