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SMILES: c1ccc2c(c1)c1cccc(c1C2=O)C(=O)O Canonical SMILES: O=C1c2c(cccc2c2c1cccc2)C(=O)O InChI: InChI=1S/C14H8O3/c15-13-10-5-2-1-4-8(10)9-6-3-7-11(12(9)13)14(16)17/h1-7H,(H,16,17) InChIKey: CBEFMGJHEKAMNI-UHFFFAOYSA-N
CBID:147485 http://www.chembase.cn/molecule-147485.html