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SMILES: c1(ccc(cc1)CC(=O)c1ccccc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)c1ccccc1 InChI: InChI=1S/C15H14O2/c1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: JABKESJVYSQBGF-UHFFFAOYSA-N
CBID:173106 http://www.chembase.cn/molecule-173106.html