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SMILES: [N+](=O)(NCC(=O)O)[O-] Canonical SMILES: OC(=O)CN[N+](=O)[O-] InChI: InChI=1S/C2H4N2O4/c5-2(6)1-3-4(7)8/h3H,1H2,(H,5,6) InChIKey: MJHPFRRMGOFOJL-UHFFFAOYSA-N
CBID:244187 http://www.chembase.cn/molecule-244187.html