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SMILES: c1ccc2c(c1)Cc1c2ccc(c1)C=O Canonical SMILES: O=Cc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C14H10O/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2 InChIKey: MNQGEQSXFDKAPY-UHFFFAOYSA-N
CBID:147494 http://www.chembase.cn/molecule-147494.html