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SMILES: S(=O)(=O)(c1c(cc(N2CC(CC2)O)cc1)N)C Canonical SMILES: OC1CCN(C1)c1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C11H16N2O3S/c1-17(15,16)11-3-2-8(6-10(11)12)13-5-4-9(14)7-13/h2-3,6,9,14H,4-5,7,12H2,1H3 InChIKey: YZSHVCKRSZJSDB-UHFFFAOYSA-N
CBID:49017 http://www.chembase.cn/molecule-49017.html