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SMILES: S(=O)(=O)(N1CCNCC1)c1cc2c(cc1)cccc2.Cl Canonical SMILES: O=S(=O)(c1ccc2c(c1)cccc2)N1CCNCC1.Cl InChI: InChI=1S/C14H16N2O2S.ClH/c17-19(18,16-9-7-15-8-10-16)14-6-5-12-3-1-2-4-13(12)11-14;/h1-6,11,15H,7-10H2;1H InChIKey: IBYGHOPTTMPJBR-UHFFFAOYSA-N
CBID:231115 http://www.chembase.cn/molecule-231115.html