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SMILES: c1c2cccc3C=CCc(c23)cc1 Canonical SMILES: C1=Cc2c3c(C1)cccc3ccc2 InChI: InChI=1S/C13H10/c1-4-10-6-2-8-12-9-3-7-11(5-1)13(10)12/h1-8H,9H2 InChIKey: XDJOIMJURHQYDW-UHFFFAOYSA-N
CBID:128911 http://www.chembase.cn/molecule-128911.html