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SMILES: c1([N+](=O)[O-])ncn(c1)CCC(=O)O Canonical SMILES: OC(=O)CCn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c10-6(11)1-2-8-3-5(7-4-8)9(12)13/h3-4H,1-2H2,(H,10,11) InChIKey: FZUTUMDUNFEAOS-UHFFFAOYSA-N
CBID:254449 http://www.chembase.cn/molecule-254449.html