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SMILES: [N+](=O)(c1cc2c(cc1C)CCN2)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cc2NCCc2cc1C.Cl InChI: InChI=1S/C9H10N2O2.ClH/c1-6-4-7-2-3-10-8(7)5-9(6)11(12)13;/h4-5,10H,2-3H2,1H3;1H InChIKey: IWDXKJFRAPUDMV-UHFFFAOYSA-N
CBID:246801 http://www.chembase.cn/molecule-246801.html