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SMILES: S(=O)(=O)(c1ccccc1)CCN1CCNCC1.Cl.Cl Canonical SMILES: O=S(=O)(c1ccccc1)CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H18N2O2S.2ClH/c15-17(16,12-4-2-1-3-5-12)11-10-14-8-6-13-7-9-14;;/h1-5,13H,6-11H2;2*1H InChIKey: FLSARRQFZSPDRR-UHFFFAOYSA-N
CBID:76182 http://www.chembase.cn/molecule-76182.html