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SMILES: O=C(c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O Canonical SMILES: O=C(c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H10O5/c16-13(9-1-5-11(6-2-9)14(17)18)10-3-7-12(8-4-10)15(19)20/h1-8H,(H,17,18)(H,19,20) InChIKey: LFEWXDOYPCWFHR-UHFFFAOYSA-N
CBID:287076 http://www.chembase.cn/molecule-287076.html