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SMILES: c1(c([N+](=O)[O-])ccc(c1)N1CCOCC1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(ccc1[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C11H14N4O4/c12-13-11(16)9-7-8(1-2-10(9)15(17)18)14-3-5-19-6-4-14/h1-2,7H,3-6,12H2,(H,13,16) InChIKey: ARFAVAPJERRSMQ-UHFFFAOYSA-N
CBID:44755 http://www.chembase.cn/molecule-44755.html