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SMILES: C(=O)(N1CCOCC1)C(=O)O Canonical SMILES: O=C(C(=O)O)N1CCOCC1 InChI: InChI=1S/C6H9NO4/c8-5(6(9)10)7-1-3-11-4-2-7/h1-4H2,(H,9,10) InChIKey: PNEYYXXAPCEGCL-UHFFFAOYSA-N
CBID:37688 http://www.chembase.cn/molecule-37688.html