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SMILES: S(=O)(=O)(N1CCN(c2cc(O)ccc2)CC1)C Canonical SMILES: Oc1cccc(c1)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H16N2O3S/c1-17(15,16)13-7-5-12(6-8-13)10-3-2-4-11(14)9-10/h2-4,9,14H,5-8H2,1H3 InChIKey: HEBPQBTYYPPLGG-UHFFFAOYSA-N
CBID:51265 http://www.chembase.cn/molecule-51265.html