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SMILES: O=C(c1ccc(cc1)c1cccc(c1)OC)C Canonical SMILES: COc1cccc(c1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C15H14O2/c1-11(16)12-6-8-13(9-7-12)14-4-3-5-15(10-14)17-2/h3-10H,1-2H3 InChIKey: RINJTUZMQGRYAL-UHFFFAOYSA-N
CBID:91675 http://www.chembase.cn/molecule-91675.html