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SMILES: c1ccc(cc1)C1CC(=O)c2cc(ccc2O1)O Canonical SMILES: Oc1ccc2c(c1)C(=O)CC(O2)c1ccccc1 InChI: InChI=1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2 InChIKey: XYHWPQUEOOBIOW-UHFFFAOYSA-N
CBID:131671 http://www.chembase.cn/molecule-131671.html