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SMILES: [N+](=O)(c1c(ccc(c1)CN)OC)[O-].Cl Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])CN.Cl InChI: InChI=1S/C8H10N2O3.ClH/c1-13-8-3-2-6(5-9)4-7(8)10(11)12;/h2-4H,5,9H2,1H3;1H InChIKey: XXZJZOZQGZVIHJ-UHFFFAOYSA-N
CBID:261530 http://www.chembase.cn/molecule-261530.html