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SMILES: C1(OCC(C=C)(CO1)O)(C)C Canonical SMILES: C=CC1(O)COC(OC1)(C)C InChI: InChI=1S/C8H14O3/c1-4-8(9)5-10-7(2,3)11-6-8/h4,9H,1,5-6H2,2-3H3 InChIKey: GQXRFZKRWQOCST-UHFFFAOYSA-N
CBID:45126 http://www.chembase.cn/molecule-45126.html