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SMILES: c1(c(ccc(c1)c1ccccc1)C=O)O Canonical SMILES: O=Cc1ccc(cc1O)c1ccccc1 InChI: InChI=1S/C13H10O2/c14-9-12-7-6-11(8-13(12)15)10-4-2-1-3-5-10/h1-9,15H InChIKey: PQPFIHPHEGDBQE-UHFFFAOYSA-N
CBID:248410 http://www.chembase.cn/molecule-248410.html