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SMILES: C1(OC(CCO1)C)CC(CCC=C(C)C)C Canonical SMILES: CC(CC1OCCC(O1)C)CCC=C(C)C InChI: InChI=1S/C14H26O2/c1-11(2)6-5-7-12(3)10-14-15-9-8-13(4)16-14/h6,12-14H,5,7-10H2,1-4H3 InChIKey: IKWKPGJFLCMUKW-UHFFFAOYSA-N
CBID:185189 http://www.chembase.cn/molecule-185189.html