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SMILES: C1(OC(CCO1)C)C(CC=C(C)C)(C)C Canonical SMILES: CC1CCOC(O1)C(CC=C(C)C)(C)C InChI: InChI=1S/C13H24O2/c1-10(2)6-8-13(4,5)12-14-9-7-11(3)15-12/h6,11-12H,7-9H2,1-5H3 InChIKey: QLBAUSZFMAQPMI-UHFFFAOYSA-N
CBID:180591 http://www.chembase.cn/molecule-180591.html