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SMILES: [N+](=O)(c1cccc(c1N1CCNCC1)C(=O)O)[O-] Canonical SMILES: OC(=O)c1cccc(c1N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c15-11(16)8-2-1-3-9(14(17)18)10(8)13-6-4-12-5-7-13/h1-3,12H,4-7H2,(H,15,16) InChIKey: BFBIXTPJJSLRIX-UHFFFAOYSA-N
CBID:73383 http://www.chembase.cn/molecule-73383.html