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SMILES: c1c(ccc(c1)N1CCNCC1)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C12H18N2O2S/c1-2-17(15,16)12-5-3-11(4-6-12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3 InChIKey: LZCQUSUWAGLAEN-UHFFFAOYSA-N
CBID:21962 http://www.chembase.cn/molecule-21962.html