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SMILES: c1(C(=O)c2ccccc2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)c1ccccc1)OC InChI: InChI=1S/C15H14O3/c1-17-12-8-9-14(18-2)13(10-12)15(16)11-6-4-3-5-7-11/h3-10H,1-2H3 InChIKey: PKEAHRFPMAHKBR-UHFFFAOYSA-N
CBID:263535 http://www.chembase.cn/molecule-263535.html