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SMILES: c1(nn2c(c1)CN(C(=O)C(NS(=O)(=O)C)C)CC2)C(=O)OC Canonical SMILES: COC(=O)c1nn2c(c1)CN(CC2)C(=O)C(NS(=O)(=O)C)C InChI: InChI=1S/C12H18N4O5S/c1-8(14-22(3,19)20)11(17)15-4-5-16-9(7-15)6-10(13-16)12(18)21-2/h6,8,14H,4-5,7H2,1-3H3 InChIKey: JDWKMAKUBIBTQB-UHFFFAOYSA-N
CBID:459180 http://www.chembase.cn/molecule-459180.html