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SMILES: C(=O)(O)COCC1OCCCC1 Canonical SMILES: OC(=O)COCC1CCCCO1 InChI: InChI=1S/C8H14O4/c9-8(10)6-11-5-7-3-1-2-4-12-7/h7H,1-6H2,(H,9,10) InChIKey: DHQDMQIHHQMTMU-UHFFFAOYSA-N
CBID:307076 http://www.chembase.cn/molecule-307076.html