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SMILES: S(=O)(=O)(c1cc2C(=O)N(CCOc2cc1)C)N Canonical SMILES: CN1CCOc2c(C1=O)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C10H12N2O4S/c1-12-4-5-16-9-3-2-7(17(11,14)15)6-8(9)10(12)13/h2-3,6H,4-5H2,1H3,(H2,11,14,15) InChIKey: ZKBWNBFPZZRBFT-UHFFFAOYSA-N
CBID:247964 http://www.chembase.cn/molecule-247964.html