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SMILES: c1(cnc(cc1)N1CCC(CC1)C(=O)N)[N+](=O)[O-] Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H14N4O3/c12-11(16)8-3-5-14(6-4-8)10-2-1-9(7-13-10)15(17)18/h1-2,7-8H,3-6H2,(H2,12,16) InChIKey: BPQPTXRLVFYMEP-UHFFFAOYSA-N
CBID:22067 http://www.chembase.cn/molecule-22067.html