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SMILES: c1(c(=O)c2c([nH]c1)c1c(cc2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c(c1=O)ccc1c2cccc1 InChI: InChI=1S/C14H9NO3/c16-13-10-6-5-8-3-1-2-4-9(8)12(10)15-7-11(13)14(17)18/h1-7H,(H,15,16)(H,17,18) InChIKey: QGOKEDVMXJBTAR-UHFFFAOYSA-N
CBID:311253 http://www.chembase.cn/molecule-311253.html