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SMILES: C1(C(CO)(C)C)OCC(CO1)(C)C Canonical SMILES: OCC(C1OCC(CO1)(C)C)(C)C InChI: InChI=1S/C10H20O3/c1-9(2)6-12-8(13-7-9)10(3,4)5-11/h8,11H,5-7H2,1-4H3 InChIKey: ZNPKUZZRGKREJM-UHFFFAOYSA-N
CBID:239463 http://www.chembase.cn/molecule-239463.html