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SMILES: S(=O)(=O)(c1sc(cc1)CN)N1CCOCC1.Cl Canonical SMILES: NCc1ccc(s1)S(=O)(=O)N1CCOCC1.Cl InChI: InChI=1S/C9H14N2O3S2.ClH/c10-7-8-1-2-9(15-8)16(12,13)11-3-5-14-6-4-11;/h1-2H,3-7,10H2;1H InChIKey: YLXYVSNJEAKYKL-UHFFFAOYSA-N
CBID:252514 http://www.chembase.cn/molecule-252514.html