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SMILES: c1ccc(c(c1)C1CC(=O)c2ccccc2O1)O Canonical SMILES: Oc1ccccc1C1CC(=O)c2c(O1)cccc2 InChI: InChI=1S/C15H12O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-8,15-16H,9H2 InChIKey: KZKWCKFDCPVDFJ-UHFFFAOYSA-N
CBID:144584 http://www.chembase.cn/molecule-144584.html