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SMILES: C12CC3CCC(C1)(CC(C3)C2)O Canonical SMILES: OC12CCC3CC(C1)CC(C2)C3 InChI: InChI=1S/C11H18O/c12-11-2-1-8-3-9(6-11)5-10(4-8)7-11/h8-10,12H,1-7H2 InChIKey: UYAPHBILAQZRSM-UHFFFAOYSA-N
CBID:795726 http://www.chembase.cn/molecule-795726.html