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SMILES: C1C2(C(CC(C1=O)C2(C)C)(O)C)C Canonical SMILES: O=C1CC2(C(C1CC2(C)O)(C)C)C InChI: InChI=1S/C11H18O2/c1-9(2)7-5-11(4,13)10(9,3)6-8(7)12/h7,13H,5-6H2,1-4H3 InChIKey: WWCDYKJHABHQJH-UHFFFAOYSA-N
CBID:172075 http://www.chembase.cn/molecule-172075.html