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SMILES: OC(=O)c1cc2c(cc1)c1cc(ccc21)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)c1c2cc(cc1)C(=O)O InChI: InChI=1S/C14H8O4/c15-13(16)7-1-3-9-11(5-7)10-4-2-8(14(17)18)6-12(9)10/h1-6H,(H,15,16)(H,17,18) InChIKey: CYISDYQPECMUKK-UHFFFAOYSA-N
CBID:76473 http://www.chembase.cn/molecule-76473.html