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SMILES: c1(c(ccc(c1)N1CCOCC1)[N+](=O)[O-])C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C11H13N3O4/c12-11(15)9-7-8(1-2-10(9)14(16)17)13-3-5-18-6-4-13/h1-2,7H,3-6H2,(H2,12,15) InChIKey: GRAJYPRJHNYASS-UHFFFAOYSA-N
CBID:40870 http://www.chembase.cn/molecule-40870.html