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SMILES: O=C(c1ccc2ccc(C(=O)O)cc2c1)O Canonical SMILES: OC(=O)c1ccc2c(c1)cc(cc2)C(=O)O InChI: InChI=1S/C12H8O4/c13-11(14)8-3-1-7-2-4-9(12(15)16)6-10(7)5-8/h1-6H,(H,13,14)(H,15,16) InChIKey: WPUMVKJOWWJPRK-UHFFFAOYSA-N
CBID:293776 http://www.chembase.cn/molecule-293776.html