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SMILES: O(C(=O)c1ccc(C(=O)c2ccccc2)cc1)C(=O)O Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)C(=O)OC(=O)O InChI: InChI=1S/C15H10O5/c16-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(17)20-15(18)19/h1-9H,(H,18,19) InChIKey: FHLKQSNJVRVQJO-UHFFFAOYSA-N
CBID:180125 http://www.chembase.cn/molecule-180125.html