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SMILES: c1(c(nc(s1)OC)C)C(=O)O Canonical SMILES: COc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C6H7NO3S/c1-3-4(5(8)9)11-6(7-3)10-2/h1-2H3,(H,8,9) InChIKey: NNMGTKSNBXYSER-UHFFFAOYSA-N
CBID:123043 http://www.chembase.cn/molecule-123043.html