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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)C(=O)O)CC1)N1CCOCC1 Canonical SMILES: OC(=O)c1nn2c(c1)CN(CC2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H16N4O5S/c16-11(17)10-7-9-8-14(1-2-15(9)12-10)21(18,19)13-3-5-20-6-4-13/h7H,1-6,8H2,(H,16,17) InChIKey: RWRRGERBQJTMLY-UHFFFAOYSA-N
CBID:786169 http://www.chembase.cn/molecule-786169.html