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SMILES: c1c(c2c(cc1)CCC(=O)C2)C Canonical SMILES: O=C1CCc2c(C1)c(C)ccc2 InChI: InChI=1S/C11H12O/c1-8-3-2-4-9-5-6-10(12)7-11(8)9/h2-4H,5-7H2,1H3 InChIKey: QQZGDROMFGJFHQ-UHFFFAOYSA-N
CBID:797806 http://www.chembase.cn/molecule-797806.html