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SMILES: c12c(OCC(=C1)C=O)cccc2 Canonical SMILES: O=CC1=Cc2c(OC1)cccc2 InChI: InChI=1S/C10H8O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-6H,7H2 InChIKey: RISKINCQRSLFRK-UHFFFAOYSA-N
CBID:12851 http://www.chembase.cn/molecule-12851.html