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SMILES: O1C2(C1c1ccc(cc1)C)C(=O)c1ccccc1C2 Canonical SMILES: Cc1ccc(cc1)C1OC21Cc1c(C2=O)cccc1 InChI: InChI=1S/C17H14O2/c1-11-6-8-12(9-7-11)16-17(19-16)10-13-4-2-3-5-14(13)15(17)18/h2-9,16H,10H2,1H3 InChIKey: ZULDHUGNBSXZRW-UHFFFAOYSA-N
CBID:85031 http://www.chembase.cn/molecule-85031.html