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SMILES: CCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c1-2-9-7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5,9H,2H2,1H3 InChIKey: YYOUTZBUOQBAAE-UHFFFAOYSA-N
CBID:149387 http://www.chembase.cn/molecule-149387.html