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SMILES: C1N(CCC(C1)N)S(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)N InChI: InChI=1S/C12H18N2O3S/c1-17-11-2-4-12(5-3-11)18(15,16)14-8-6-10(13)7-9-14/h2-5,10H,6-9,13H2,1H3 InChIKey: BGTORACXJFLSNT-UHFFFAOYSA-N
CBID:34062 http://www.chembase.cn/molecule-34062.html