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SMILES: C1(CCN(CC1)c1ccc(c(c1)C(=O)N)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(c(c1)C(=O)N)[N+](=O)[O-] InChI: InChI=1S/C15H19N3O5/c1-2-23-15(20)10-5-7-17(8-6-10)11-3-4-13(18(21)22)12(9-11)14(16)19/h3-4,9-10H,2,5-8H2,1H3,(H2,16,19) InChIKey: JDNLLSPTEVFQIK-UHFFFAOYSA-N
CBID:41703 http://www.chembase.cn/molecule-41703.html