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SMILES: O(C(=O)c1cc(cc(n1)O)OC)C Canonical SMILES: COc1cc(O)nc(c1)C(=O)OC InChI: InChI=1S/C8H9NO4/c1-12-5-3-6(8(11)13-2)9-7(10)4-5/h3-4H,1-2H3,(H,9,10) InChIKey: FKDCVMMHCQVXCN-UHFFFAOYSA-N
CBID:815095 http://www.chembase.cn/molecule-815095.html