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SMILES: C1(=O)N(CC(=O)O)CCCO1 Canonical SMILES: OC(=O)CN1CCCOC1=O InChI: InChI=1S/C6H9NO4/c8-5(9)4-7-2-1-3-11-6(7)10/h1-4H2,(H,8,9) InChIKey: DZGYGTNFBYWKFM-UHFFFAOYSA-N
CBID:236419 http://www.chembase.cn/molecule-236419.html