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SMILES: C1(C2(C(CC(C1)C2(C)C)(O)C)C)O Canonical SMILES: OC1CC2C(C1(C)C(C2)(C)O)(C)C InChI: InChI=1S/C11H20O2/c1-9(2)7-5-8(12)11(9,4)10(3,13)6-7/h7-8,12-13H,5-6H2,1-4H3 InChIKey: AGWPDIJKVDZOLV-UHFFFAOYSA-N
CBID:170859 http://www.chembase.cn/molecule-170859.html