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SMILES: c1(cc(c(cc1)OCc1ccc(cc1)C)C(=O)O)Cl Canonical SMILES: Cc1ccc(cc1)COc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C15H13ClO3/c1-10-2-4-11(5-3-10)9-19-14-7-6-12(16)8-13(14)15(17)18/h2-8H,9H2,1H3,(H,17,18) InChIKey: KDGZTOMMIUXVDJ-UHFFFAOYSA-N
CBID:37317 http://www.chembase.cn/molecule-37317.html