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SMILES: c1(cccc(c1)C(=O)c1ccc(cc1)C(=O)O)OC Canonical SMILES: COc1cccc(c1)C(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H12O4/c1-19-13-4-2-3-12(9-13)14(16)10-5-7-11(8-6-10)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: XMCMXNDLBJCBMQ-UHFFFAOYSA-N
CBID:172882 http://www.chembase.cn/molecule-172882.html