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SMILES: c1c(cnc(c1)N1CCN(CC1)CCO)[N+](=O)[O-] Canonical SMILES: OCCN1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H16N4O3/c16-8-7-13-3-5-14(6-4-13)11-2-1-10(9-12-11)15(17)18/h1-2,9,16H,3-8H2 InChIKey: JNPCLGYWUHYNLR-UHFFFAOYSA-N
CBID:22081 http://www.chembase.cn/molecule-22081.html