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SMILES: [N+](=O)(c1cc([N+](=O)[O-])ccc1CCC(=O)N)[O-] Canonical SMILES: NC(=O)CCc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H9N3O5/c10-9(13)4-2-6-1-3-7(11(14)15)5-8(6)12(16)17/h1,3,5H,2,4H2,(H2,10,13) InChIKey: QMHIOEYRHBAHBW-UHFFFAOYSA-N
CBID:269403 http://www.chembase.cn/molecule-269403.html