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SMILES: [N+](=O)(c1cc(NC(=O)N(CC(=O)O)C)ccc1)[O-] Canonical SMILES: OC(=O)CN(C(=O)Nc1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C10H11N3O5/c1-12(6-9(14)15)10(16)11-7-3-2-4-8(5-7)13(17)18/h2-5H,6H2,1H3,(H,11,16)(H,14,15) InChIKey: YEUCYFFHFOXFMJ-UHFFFAOYSA-N
CBID:258233 http://www.chembase.cn/molecule-258233.html