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SMILES: OC(=O)c1cccc(c1)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: BJVLFJADOVATRU-UHFFFAOYSA-N
CBID:91707 http://www.chembase.cn/molecule-91707.html