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SMILES: [N+](=O)(c1cc(c(cc1)Cl)CN)[O-].Cl Canonical SMILES: NCc1cc(ccc1Cl)[N+](=O)[O-].Cl InChI: InChI=1S/C7H7ClN2O2.ClH/c8-7-2-1-6(10(11)12)3-5(7)4-9;/h1-3H,4,9H2;1H InChIKey: GXCLYHPWCNWNFX-UHFFFAOYSA-N
CBID:237417 http://www.chembase.cn/molecule-237417.html