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SMILES: C1(=O)c2c(C(C1)C)c(ccc2O)C Canonical SMILES: CC1CC(=O)c2c1c(C)ccc2O InChI: InChI=1S/C11H12O2/c1-6-3-4-8(12)11-9(13)5-7(2)10(6)11/h3-4,7,12H,5H2,1-2H3 InChIKey: DRHXUYFRRQUTNN-UHFFFAOYSA-N
CBID:252295 http://www.chembase.cn/molecule-252295.html