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SMILES: c1(ccc(cc1)C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H12O2/c1-16-14(15)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: GATUGNVDXMYTJX-UHFFFAOYSA-N
CBID:52148 http://www.chembase.cn/molecule-52148.html