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SMILES: CC(C)(C)C1CCC2C(C1)OCCOCCOCCOCCO2 Canonical SMILES: CC(C1CCC2C(C1)OCCOCCOCCOCCO2)(C)C InChI: InChI=1S/C18H34O5/c1-18(2,3)15-4-5-16-17(14-15)23-13-11-21-9-7-19-6-8-20-10-12-22-16/h15-17H,4-14H2,1-3H3 InChIKey: KEDVODGFVKTPLB-UHFFFAOYSA-N
CBID:151713 http://www.chembase.cn/molecule-151713.html