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SMILES: C1(=O)c2c(CCC1C=O)cccc2 Canonical SMILES: O=CC1CCc2c(C1=O)cccc2 InChI: InChI=1S/C11H10O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-4,7,9H,5-6H2 InChIKey: UGOXYXBNKXBHAB-UHFFFAOYSA-N
CBID:35466 http://www.chembase.cn/molecule-35466.html