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SMILES: c1(C(=O)O)c(cccc1)C(=O)c1cc(ccc1)C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H10O5/c16-13(9-4-3-5-10(8-9)14(17)18)11-6-1-2-7-12(11)15(19)20/h1-8H,(H,17,18)(H,19,20) InChIKey: YPKDHKFXEJNBFR-UHFFFAOYSA-N
CBID:812656 http://www.chembase.cn/molecule-812656.html