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SMILES: c1(cc(ccc1)C(=O)O)OCc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)COc1cccc(c1)C(=O)O InChI: InChI=1S/C15H14O3/c1-11-5-7-12(8-6-11)10-18-14-4-2-3-13(9-14)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: DTXSRBXGJGZDTP-UHFFFAOYSA-N
CBID:37265 http://www.chembase.cn/molecule-37265.html