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SMILES: c1(c2ccc(C=O)cc2)cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1ccc(cc1)C=O InChI: InChI=1S/C14H12O2/c1-16-14-4-2-3-13(9-14)12-7-5-11(10-15)6-8-12/h2-10H,1H3 InChIKey: LHVLDSOAJZLBMM-UHFFFAOYSA-N
CBID:30399 http://www.chembase.cn/molecule-30399.html