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SMILES: [N+](=O)(C(CCC(=O)O)(C)C)[O-] Canonical SMILES: OC(=O)CCC([N+](=O)[O-])(C)C InChI: InChI=1S/C6H11NO4/c1-6(2,7(10)11)4-3-5(8)9/h3-4H2,1-2H3,(H,8,9) InChIKey: KHKJLJHJTQRHSA-UHFFFAOYSA-N
CBID:59401 http://www.chembase.cn/molecule-59401.html