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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1Cl)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C11H15ClN2O3S/c1-17-11-3-2-9(8-10(11)12)18(15,16)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 InChIKey: VPTNXXJYSREAMT-UHFFFAOYSA-N
CBID:26851 http://www.chembase.cn/molecule-26851.html