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SMILES: c1cccc2c1c(cc(=O)[nH]2)C(=O)O Canonical SMILES: O=c1[nH]c2ccccc2c(c1)C(=O)O InChI: InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14) InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N
CBID:287197 http://www.chembase.cn/molecule-287197.html