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SMILES: c1cc(ccc1S(=O)(=O)N(CC(C)C)CC(=O)NO)OC Canonical SMILES: ONC(=O)CN(S(=O)(=O)c1ccc(cc1)OC)CC(C)C InChI: InChI=1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16) InChIKey: JIRXORZYIXSWOB-UHFFFAOYSA-N
CBID:5895 http://www.chembase.cn/molecule-5895.html