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SMILES: S(=O)(=O)(c1ccsc1)N1CCC2(CN(C(=O)C2)C)CC1 Canonical SMILES: O=C1CC2(CN1C)CCN(CC2)S(=O)(=O)c1cscc1 InChI: InChI=1S/C13H18N2O3S2/c1-14-10-13(8-12(14)16)3-5-15(6-4-13)20(17,18)11-2-7-19-9-11/h2,7,9H,3-6,8,10H2,1H3 InChIKey: LKIYBAPFVLXLHP-UHFFFAOYSA-N
CBID:673450 http://www.chembase.cn/molecule-673450.html