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SMILES: C1(OCC(CO1)(C)C)C(CC=C(C)C)(C)C Canonical SMILES: CC(=CCC(C1OCC(CO1)(C)C)(C)C)C InChI: InChI=1S/C14H26O2/c1-11(2)7-8-14(5,6)12-15-9-13(3,4)10-16-12/h7,12H,8-10H2,1-6H3 InChIKey: QPSCTLYEKUXBCV-UHFFFAOYSA-N
CBID:181690 http://www.chembase.cn/molecule-181690.html