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SMILES: C(=O)(CCOCC1OCCC1)O Canonical SMILES: OC(=O)CCOCC1CCCO1 InChI: InChI=1S/C8H14O4/c9-8(10)3-5-11-6-7-2-1-4-12-7/h7H,1-6H2,(H,9,10) InChIKey: DTSDORJAPMCDSD-UHFFFAOYSA-N
CBID:257755 http://www.chembase.cn/molecule-257755.html