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SMILES: c1cccc(c1)Cc1cccc(c1)C(C)C(=O)O Canonical SMILES: OC(=O)C(c1cccc(c1)Cc1ccccc1)C InChI: InChI=1S/C16H16O2/c1-12(16(17)18)15-9-5-8-14(11-15)10-13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,17,18) InChIKey: RYYYTOGKTKBJDJ-UHFFFAOYSA-N
CBID:165993 http://www.chembase.cn/molecule-165993.html