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SMILES: [N+](=O)(c1cc2c(cc1)CNC2)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)CNC2.Cl InChI: InChI=1S/C8H8N2O2.ClH/c11-10(12)8-2-1-6-4-9-5-7(6)3-8;/h1-3,9H,4-5H2;1H InChIKey: ZUBXSPGLHKLBCF-UHFFFAOYSA-N
CBID:283334 http://www.chembase.cn/molecule-283334.html