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SMILES: S(=O)(=O)(c1c(cc(N2CCC(CC2)O)cc1)N)C Canonical SMILES: OC1CCN(CC1)c1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C12H18N2O3S/c1-18(16,17)12-3-2-9(8-11(12)13)14-6-4-10(15)5-7-14/h2-3,8,10,15H,4-7,13H2,1H3 InChIKey: MBUBGUCGSALUCG-UHFFFAOYSA-N
CBID:49025 http://www.chembase.cn/molecule-49025.html