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SMILES: c1c(c(cc(c1)N)N1CCOCC1)S(=O)(=O)C Canonical SMILES: Nc1ccc(c(c1)N1CCOCC1)S(=O)(=O)C InChI: InChI=1S/C11H16N2O3S/c1-17(14,15)11-3-2-9(12)8-10(11)13-4-6-16-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: QBRJRTMDHUKPIL-UHFFFAOYSA-N
CBID:22110 http://www.chembase.cn/molecule-22110.html