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SMILES: C(=O)(Cc1ccc(OCc2ccc(cc2)C)cc1)O Canonical SMILES: OC(=O)Cc1ccc(cc1)OCc1ccc(cc1)C InChI: InChI=1S/C16H16O3/c1-12-2-4-14(5-3-12)11-19-15-8-6-13(7-9-15)10-16(17)18/h2-9H,10-11H2,1H3,(H,17,18) InChIKey: ZYWKUYQAAJZPBB-UHFFFAOYSA-N
CBID:240613 http://www.chembase.cn/molecule-240613.html