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SMILES: [N+](=O)(c1c(NCCC(=O)OC)ccnc1)[O-] Canonical SMILES: COC(=O)CCNc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C9H11N3O4/c1-16-9(13)3-5-11-7-2-4-10-6-8(7)12(14)15/h2,4,6H,3,5H2,1H3,(H,10,11) InChIKey: LMLFNGJWVQXNOI-UHFFFAOYSA-N
CBID:236435 http://www.chembase.cn/molecule-236435.html