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SMILES: s1c(nc(c1C(=O)O)C)O Canonical SMILES: Oc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C5H5NO3S/c1-2-3(4(7)8)10-5(9)6-2/h1H3,(H,6,9)(H,7,8) InChIKey: NVHAAIMFHOSMHD-UHFFFAOYSA-N
CBID:68411 http://www.chembase.cn/molecule-68411.html