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SMILES: c12C(c3cc([N+](=O)[O-])ccc3)NCCc2[nH]cn1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)C1NCCc2c1nc[nH]2 InChI: InChI=1S/C12H12N4O2/c17-16(18)9-3-1-2-8(6-9)11-12-10(4-5-13-11)14-7-15-12/h1-3,6-7,11,13H,4-5H2,(H,14,15) InChIKey: DBEFCWICFAVKKV-UHFFFAOYSA-N
CBID:184926 http://www.chembase.cn/molecule-184926.html