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SMILES: c1(c(n(cn1)C)NCc1cc(c(cc1)OC)OC)[N+](=O)[O-] Canonical SMILES: COc1cc(CNc2n(C)cnc2[N+](=O)[O-])ccc1OC InChI: InChI=1S/C13H16N4O4/c1-16-8-15-13(17(18)19)12(16)14-7-9-4-5-10(20-2)11(6-9)21-3/h4-6,8,14H,7H2,1-3H3 InChIKey: IOOKGUAUJMXMKS-UHFFFAOYSA-N
CBID:264147 http://www.chembase.cn/molecule-264147.html