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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H16N2O3S.ClH/c1-16-10-2-4-11(5-3-10)17(14,15)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H InChIKey: DTDOLSPOBGYTHW-UHFFFAOYSA-N
CBID:234729 http://www.chembase.cn/molecule-234729.html