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SMILES: C(=O)(c1ccc(COc2ccc(cc2)C)cc1)O Canonical SMILES: Cc1ccc(cc1)OCc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H14O3/c1-11-2-8-14(9-3-11)18-10-12-4-6-13(7-5-12)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: YYFXDSVQJCNVML-UHFFFAOYSA-N
CBID:307722 http://www.chembase.cn/molecule-307722.html