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SMILES: CCc1ccc(cc1)c1ccc(cc1)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H14O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h3-10H,2H2,1H3,(H,16,17) InChIKey: SCEBDBNGUCNRCE-UHFFFAOYSA-N
CBID:137706 http://www.chembase.cn/molecule-137706.html