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SMILES: [N+](=O)(c1c(NCCC(=O)N)cccc1)[O-] Canonical SMILES: NC(=O)CCNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H11N3O3/c10-9(13)5-6-11-7-3-1-2-4-8(7)12(14)15/h1-4,11H,5-6H2,(H2,10,13) InChIKey: WZTVOPGVBBHZGN-UHFFFAOYSA-N
CBID:270145 http://www.chembase.cn/molecule-270145.html