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SMILES: c1(c(nc(cc1C)C)O)C(=O)O Canonical SMILES: Cc1cc(C)c(c(n1)O)C(=O)O InChI: InChI=1S/C8H9NO3/c1-4-3-5(2)9-7(10)6(4)8(11)12/h3H,1-2H3,(H,9,10)(H,11,12) InChIKey: IBXQMVFDHWEASI-UHFFFAOYSA-N
CBID:54173 http://www.chembase.cn/molecule-54173.html