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SMILES: OC1(C)CC2CCC1(C2(C)C)C Canonical SMILES: CC12CCC(C2(C)C)CC1(C)O InChI: InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3 InChIKey: LFYXNXGVLGKVCJ-UHFFFAOYSA-N
CBID:125284 http://www.chembase.cn/molecule-125284.html