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SMILES: c1ccc(cc1)COc1cccc(c1)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)10-13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,16,17) InChIKey: LLZKAZNUCYYBQO-UHFFFAOYSA-N
CBID:141407 http://www.chembase.cn/molecule-141407.html