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SMILES: O=C1c2c(ccc(c2)O)C(=O)c2ccccc12 Canonical SMILES: Oc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H InChIKey: GCDBEYOJCZLKMC-UHFFFAOYSA-N
CBID:85311 http://www.chembase.cn/molecule-85311.html