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SMILES: C1(C(=O)OC)(Cc2c(CC1)cccc2)C Canonical SMILES: COC(=O)C1(C)CCc2c(C1)cccc2 InChI: InChI=1S/C13H16O2/c1-13(12(14)15-2)8-7-10-5-3-4-6-11(10)9-13/h3-6H,7-9H2,1-2H3 InChIKey: XOYPOULSHGDOMD-UHFFFAOYSA-N
CBID:284763 http://www.chembase.cn/molecule-284763.html