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SMILES: S(=O)(=O)(c1sc(cc1)OC)N1CCN(CC1)CC#N Canonical SMILES: COc1ccc(s1)S(=O)(=O)N1CCN(CC1)CC#N InChI: InChI=1S/C11H15N3O3S2/c1-17-10-2-3-11(18-10)19(15,16)14-8-6-13(5-4-12)7-9-14/h2-3H,5-9H2,1H3 InChIKey: GQKVSXYTXPQNAI-UHFFFAOYSA-N
CBID:239941 http://www.chembase.cn/molecule-239941.html