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SMILES: CC(C)OC(OC(C)C)OC(C)C Canonical SMILES: CC(OC(OC(C)C)OC(C)C)C InChI: InChI=1S/C10H22O3/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-10H,1-6H3 InChIKey: FPIVAWNGRDHRSQ-UHFFFAOYSA-N
CBID:150707 http://www.chembase.cn/molecule-150707.html