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SMILES: c1(c(=O)[nH]c2c(c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2[nH]c1=O InChI: InChI=1S/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14) InChIKey: XOQQVKDBGLYPGH-UHFFFAOYSA-N
CBID:44064 http://www.chembase.cn/molecule-44064.html