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SMILES: c1ccc(c(c1)N1CCNCC1)S(=O)(=O)C.Cl Canonical SMILES: CS(=O)(=O)c1ccccc1N1CCNCC1.Cl InChI: InChI=1S/C11H16N2O2S.ClH/c1-16(14,15)11-5-3-2-4-10(11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H InChIKey: IUPNZPVYAOOERH-UHFFFAOYSA-N
CBID:21955 http://www.chembase.cn/molecule-21955.html