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SMILES: C1CCc2c(C1=O)c(ccc2)C Canonical SMILES: O=C1CCCc2c1c(C)ccc2 InChI: InChI=1S/C11H12O/c1-8-4-2-5-9-6-3-7-10(12)11(8)9/h2,4-5H,3,6-7H2,1H3 InChIKey: ACEWUDFEONXYQH-UHFFFAOYSA-N
CBID:797819 http://www.chembase.cn/molecule-797819.html