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SMILES: C(=O)(C1CC2C(CC1)CCCC2)O Canonical SMILES: OC(=O)C1CCC2C(C1)CCCC2 InChI: InChI=1S/C11H18O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h8-10H,1-7H2,(H,12,13) InChIKey: MYVFQFVSXKPBEM-UHFFFAOYSA-N
CBID:243516 http://www.chembase.cn/molecule-243516.html