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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)c1ccccc1 Canonical SMILES: O=C(c1c[nH]c(c1)C(=O)O)c1ccccc1 InChI: InChI=1S/C12H9NO3/c14-11(8-4-2-1-3-5-8)9-6-10(12(15)16)13-7-9/h1-7,13H,(H,15,16) InChIKey: ZAOGOXQEINPQGB-UHFFFAOYSA-N
CBID:39732 http://www.chembase.cn/molecule-39732.html