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SMILES: S(=O)(=O)(c1c(cc(cc1)N)OC)N1CCCC1 Canonical SMILES: COc1cc(N)ccc1S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H16N2O3S/c1-16-10-8-9(12)4-5-11(10)17(14,15)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: XRZOUTGLXOIFNZ-UHFFFAOYSA-N
CBID:275666 http://www.chembase.cn/molecule-275666.html