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SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)OC)N1CCN(CC1)C Canonical SMILES: COC(=O)c1cc(ccc1N1CCN(CC1)C)[N+](=O)[O-] InChI: InChI=1S/C13H17N3O4/c1-14-5-7-15(8-6-14)12-4-3-10(16(18)19)9-11(12)13(17)20-2/h3-4,9H,5-8H2,1-2H3 InChIKey: YEWNCBNFPSRCKN-UHFFFAOYSA-N
CBID:44521 http://www.chembase.cn/molecule-44521.html