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SMILES: c1ccnc(c1[N+](=O)[O-])NCCC(=O)O Canonical SMILES: OC(=O)CCNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c12-7(13)3-5-10-8-6(11(14)15)2-1-4-9-8/h1-2,4H,3,5H2,(H,9,10)(H,12,13) InChIKey: BKZGYOUKDXPUDM-UHFFFAOYSA-N
CBID:41504 http://www.chembase.cn/molecule-41504.html