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SMILES: OC(=O)c1ccc(cc1)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O2/c1-10-3-2-4-13(9-10)11-5-7-12(8-6-11)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: CVFLWXCNPWFJEH-UHFFFAOYSA-N
CBID:91708 http://www.chembase.cn/molecule-91708.html