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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)NNC(=O)C)Cl)[O-] Canonical SMILES: CC(=O)NNC(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C9H8ClN3O4/c1-5(14)11-12-9(15)7-4-6(13(16)17)2-3-8(7)10/h2-4H,1H3,(H,11,14)(H,12,15) InChIKey: UIOJAVUNWYUVOQ-UHFFFAOYSA-N
CBID:79206 http://www.chembase.cn/molecule-79206.html