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SMILES: O=C(c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(cc1)OC InChI: InChI=1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3 InChIKey: RFVHVYKVRGKLNK-UHFFFAOYSA-N
CBID:89443 http://www.chembase.cn/molecule-89443.html