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SMILES: c1(C(=O)c2ccccc2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)c1ccccc1 InChI: InChI=1S/C15H14O3/c1-17-12-8-9-13(14(10-12)18-2)15(16)11-6-4-3-5-7-11/h3-10H,1-2H3 InChIKey: WWVXYKPKRAMYDP-UHFFFAOYSA-N
CBID:263516 http://www.chembase.cn/molecule-263516.html