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SMILES: c12c(c(oc1CC(CC2=O)(C)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)oc2c1C(=O)CC(C2)(C)C InChI: InChI=1S/C13H16O4/c1-7-8(4-11(15)16)12-9(14)5-13(2,3)6-10(12)17-7/h4-6H2,1-3H3,(H,15,16) InChIKey: QXTOASVQCPLPEK-UHFFFAOYSA-N
CBID:17146 http://www.chembase.cn/molecule-17146.html