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SMILES: COC(=O)c1ccc(cc1)c1cccc(c1)O Canonical SMILES: COC(=O)c1ccc(cc1)c1cccc(c1)O InChI: InChI=1S/C14H12O3/c1-17-14(16)11-7-5-10(6-8-11)12-3-2-4-13(15)9-12/h2-9,15H,1H3 InChIKey: LIQIQAWUDHGWSL-UHFFFAOYSA-N
CBID:142165 http://www.chembase.cn/molecule-142165.html