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SMILES: c1ccc(cc1)C1CC(=O)c2ccc(cc2O1)O Canonical SMILES: Oc1ccc2c(c1)OC(CC2=O)c1ccccc1 InChI: InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2 InChIKey: SWAJPHCXKPCPQZ-UHFFFAOYSA-N
CBID:131238 http://www.chembase.cn/molecule-131238.html