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SMILES: c1(c2ccc(C=O)cc2)ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccc(cc1)C=O InChI: InChI=1S/C14H12O2/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-10H,1H3 InChIKey: JTTIGLYPLMYHAT-UHFFFAOYSA-N
CBID:16739 http://www.chembase.cn/molecule-16739.html