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SMILES: C12(OC(CCC1C(CCC2)(C)C)C)C Canonical SMILES: CC1CCC2C(O1)(C)CCCC2(C)C InChI: InChI=1S/C13H24O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h10-11H,5-9H2,1-4H3 InChIKey: DMDUUBPBJUFSCD-UHFFFAOYSA-N
CBID:184229 http://www.chembase.cn/molecule-184229.html