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SMILES: c1cc2ccc3cccc(c3c2c(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1c1c(cc2)cccc1C(=O)O InChI: InChI=1S/C16H10O4/c17-15(18)11-5-1-3-9-7-8-10-4-2-6-12(16(19)20)14(10)13(9)11/h1-8H,(H,17,18)(H,19,20) InChIKey: RAGXPRCIICFJIK-UHFFFAOYSA-N
CBID:298983 http://www.chembase.cn/molecule-298983.html