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SMILES: S(=O)(=O)(N1CCN(c2ccc(cc2)O)CC1)C Canonical SMILES: Oc1ccc(cc1)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H16N2O3S/c1-17(15,16)13-8-6-12(7-9-13)10-2-4-11(14)5-3-10/h2-5,14H,6-9H2,1H3 InChIKey: BANAAVQEGHRTQV-UHFFFAOYSA-N
CBID:51264 http://www.chembase.cn/molecule-51264.html