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SMILES: [N+](=O)(c1cc(NC(=O)NCC)ccc1)[O-] Canonical SMILES: CCNC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H11N3O3/c1-2-10-9(13)11-7-4-3-5-8(6-7)12(14)15/h3-6H,2H2,1H3,(H2,10,11,13) InChIKey: MYBAPDHPDMSFRP-UHFFFAOYSA-N
CBID:261567 http://www.chembase.cn/molecule-261567.html