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SMILES: c1(c2c(ccc1OC)ccc(c2)OC)C=O Canonical SMILES: COc1ccc2c(c1)c(C=O)c(cc2)OC InChI: InChI=1S/C13H12O3/c1-15-10-5-3-9-4-6-13(16-2)12(8-14)11(9)7-10/h3-8H,1-2H3 InChIKey: PTTJQHKRNJYUGV-UHFFFAOYSA-N
CBID:311536 http://www.chembase.cn/molecule-311536.html