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SMILES: O(C(=O)c1cc(cc(n1)C)O)C Canonical SMILES: COC(=O)c1cc(O)cc(n1)C InChI: InChI=1S/C8H9NO3/c1-5-3-6(10)4-7(9-5)8(11)12-2/h3-4H,1-2H3,(H,9,10) InChIKey: OKGRAEVGSUSVDQ-UHFFFAOYSA-N
CBID:814695 http://www.chembase.cn/molecule-814695.html