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SMILES: N1C(CNCC1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)C1CNCCN1 InChI: InChI=1S/C10H13N3O2/c14-13(15)9-3-1-2-8(6-9)10-7-11-4-5-12-10/h1-3,6,10-12H,4-5,7H2 InChIKey: VGANTLKDSNLDDD-UHFFFAOYSA-N
CBID:66291 http://www.chembase.cn/molecule-66291.html