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SMILES: C1(=O)C(CC(=O)O1)C1OCCC1 Canonical SMILES: O=C1OC(=O)C(C1)C1CCCO1 InChI: InChI=1S/C8H10O4/c9-7-4-5(8(10)12-7)6-2-1-3-11-6/h5-6H,1-4H2 InChIKey: CINCBZDVMGZOQJ-UHFFFAOYSA-N
CBID:121807 http://www.chembase.cn/molecule-121807.html