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SMILES: O(C(=O)c1cc(cc(n1)O)C)C Canonical SMILES: COC(=O)c1cc(C)cc(n1)O InChI: InChI=1S/C8H9NO3/c1-5-3-6(8(11)12-2)9-7(10)4-5/h3-4H,1-2H3,(H,9,10) InChIKey: NYUABOLLRLJEDP-UHFFFAOYSA-N
CBID:815067 http://www.chembase.cn/molecule-815067.html