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SMILES: S(=O)(=O)(N1CCN(c2c(O)cccc2)CC1)C Canonical SMILES: Oc1ccccc1N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H16N2O3S/c1-17(15,16)13-8-6-12(7-9-13)10-4-2-3-5-11(10)14/h2-5,14H,6-9H2,1H3 InChIKey: BJVGQDNUYBTDNJ-UHFFFAOYSA-N
CBID:51235 http://www.chembase.cn/molecule-51235.html