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SMILES: c1c(cc2cc3ccc(cc3cc2c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)cc1c(c2)cc(cc1)C(=O)O InChI: InChI=1S/C16H10O4/c17-15(18)11-3-1-9-5-14-8-12(16(19)20)4-2-10(14)6-13(9)7-11/h1-8H,(H,17,18)(H,19,20) InChIKey: XAAYMWLCUICVSL-UHFFFAOYSA-N
CBID:798008 http://www.chembase.cn/molecule-798008.html