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SMILES: S(=O)(=O)(c1cc(N)ccc1OCC)N1CCCC1 Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)N1CCCC1)N InChI: InChI=1S/C12H18N2O3S/c1-2-17-11-6-5-10(13)9-12(11)18(15,16)14-7-3-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: XYFUPSOGWOVIPI-UHFFFAOYSA-N
CBID:241085 http://www.chembase.cn/molecule-241085.html