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SMILES: OC(=O)C(Cc1ccc(O)cc1)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Cc1ccc(cc1)O InChI: InChI=1S/C15H14O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-9,14,16H,10H2,(H,17,18) InChIKey: GRCCNKUXWQWOKS-UHFFFAOYSA-N
CBID:110327 http://www.chembase.cn/molecule-110327.html