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SMILES: O=Cc1ccc(OCc2ccc(cc2)C)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc(cc1)C InChI: InChI=1S/C15H14O2/c1-12-2-4-14(5-3-12)11-17-15-8-6-13(10-16)7-9-15/h2-10H,11H2,1H3 InChIKey: PQBHYFMKHRCUDY-UHFFFAOYSA-N
CBID:26064 http://www.chembase.cn/molecule-26064.html