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SMILES: S(=O)(=O)(c1c(onc1C)C)N[C@H](C(=O)O)C Canonical SMILES: C[C@@H](C(=O)O)NS(=O)(=O)c1c(C)noc1C InChI: InChI=1S/C8H12N2O5S/c1-4-7(6(3)15-9-4)16(13,14)10-5(2)8(11)12/h5,10H,1-3H3,(H,11,12)/t5-/m0/s1 InChIKey: WUEJTOKQYQKNEA-YFKPBYRVSA-N
CBID:280506 http://www.chembase.cn/molecule-280506.html