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SMILES: C(=O)(c1ccc(OCc2ccc(cc2)C)cc1)O Canonical SMILES: Cc1ccc(cc1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H14O3/c1-11-2-4-12(5-3-11)10-18-14-8-6-13(7-9-14)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: GQDITHZKLNZHHU-UHFFFAOYSA-N
CBID:37264 http://www.chembase.cn/molecule-37264.html