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SMILES: C(=O)(CCC1OCCOC1)O Canonical SMILES: OC(=O)CCC1COCCO1 InChI: InChI=1S/C7H12O4/c8-7(9)2-1-6-5-10-3-4-11-6/h6H,1-5H2,(H,8,9) InChIKey: BDPCAKPXEIRIJA-UHFFFAOYSA-N
CBID:190640 http://www.chembase.cn/molecule-190640.html