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SMILES: C12(CC3(C(=O)C)CC(C2)CC(C1)C3)C(=O)O Canonical SMILES: CC(=O)C12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C13H18O3/c1-8(14)12-3-9-2-10(4-12)6-13(5-9,7-12)11(15)16/h9-10H,2-7H2,1H3,(H,15,16) InChIKey: MKSYFGOQROAZCW-UHFFFAOYSA-N
CBID:252182 http://www.chembase.cn/molecule-252182.html