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SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO Canonical SMILES: OCC(C1OCC2(CO1)COC(OC2)C(CO)(C)C)(C)C InChI: InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,4)6-17/h11-12,16-17H,5-10H2,1-4H3 InChIKey: BPZIYBJCZRUDEG-UHFFFAOYSA-N
CBID:302312 http://www.chembase.cn/molecule-302312.html