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SMILES: c1(c(c2c([nH]1)cccc2)CC(=O)O)C(=O)O Canonical SMILES: OC(=O)Cc1c([nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C11H9NO4/c13-9(14)5-7-6-3-1-2-4-8(6)12-10(7)11(15)16/h1-4,12H,5H2,(H,13,14)(H,15,16) InChIKey: CRMJDDJAUJZUDJ-UHFFFAOYSA-N
CBID:28141 http://www.chembase.cn/molecule-28141.html