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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)c1ccsc1 Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1cscc1 InChI: InChI=1S/C13H20N2O3S2/c1-11(16)14-7-5-12-4-2-3-8-15(12)20(17,18)13-6-9-19-10-13/h6,9-10,12H,2-5,7-8H2,1H3,(H,14,16) InChIKey: OYTGTTHNIHFGDH-UHFFFAOYSA-N
CBID:543846 http://www.chembase.cn/molecule-543846.html