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SMILES: C1(=O)N(CCC(=O)O)CCO1 Canonical SMILES: OC(=O)CCN1CCOC1=O InChI: InChI=1S/C6H9NO4/c8-5(9)1-2-7-3-4-11-6(7)10/h1-4H2,(H,8,9) InChIKey: BEFOFDIMBJZEPI-UHFFFAOYSA-N
CBID:263072 http://www.chembase.cn/molecule-263072.html