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SMILES: c1ccc(cc1)c1ccc(cc1)C(=O)CCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)CCC(=O)O InChI: InChI=1S/C16H14O3/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19) InChIKey: ZPAKPRAICRBAOD-UHFFFAOYSA-N
CBID:130767 http://www.chembase.cn/molecule-130767.html