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SMILES: C12(CC3(CC(C2)CC(C1)C3)O)C(=O)C Canonical SMILES: CC(=O)C12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C12H18O2/c1-8(13)11-3-9-2-10(4-11)6-12(14,5-9)7-11/h9-10,14H,2-7H2,1H3 InChIKey: ISGGLYJERYAKTR-UHFFFAOYSA-N
CBID:230183 http://www.chembase.cn/molecule-230183.html