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SMILES: C(=O)(O)COCC1COCC1 Canonical SMILES: OC(=O)COCC1COCC1 InChI: InChI=1S/C7H12O4/c8-7(9)5-11-4-6-1-2-10-3-6/h6H,1-5H2,(H,8,9) InChIKey: GIZAGQSWSQRRPR-UHFFFAOYSA-N
CBID:276632 http://www.chembase.cn/molecule-276632.html