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SMILES: C(C(=O)O)(CC(=O)O)C1OCCC1 Canonical SMILES: OC(=O)CC(C1CCCO1)C(=O)O InChI: InChI=1S/C8H12O5/c9-7(10)4-5(8(11)12)6-2-1-3-13-6/h5-6H,1-4H2,(H,9,10)(H,11,12) InChIKey: YPTJQLHSRLXMCY-UHFFFAOYSA-N
CBID:119161 http://www.chembase.cn/molecule-119161.html