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SMILES: C1(C(=O)Nc2c(O1)cccc2)(C(=O)O)C Canonical SMILES: O=C1Nc2ccccc2OC1(C)C(=O)O InChI: InChI=1S/C10H9NO4/c1-10(9(13)14)8(12)11-6-4-2-3-5-7(6)15-10/h2-5H,1H3,(H,11,12)(H,13,14) InChIKey: HNDTULADLKGMDH-UHFFFAOYSA-N
CBID:40328 http://www.chembase.cn/molecule-40328.html