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SMILES: [N+](=O)(c1cc(C(=O)OC)c(NCc2ccc(N)cc2)cc1)[O-] Canonical SMILES: COC(=O)c1cc(ccc1NCc1ccc(cc1)N)[N+](=O)[O-] InChI: InChI=1S/C15H15N3O4/c1-22-15(19)13-8-12(18(20)21)6-7-14(13)17-9-10-2-4-11(16)5-3-10/h2-8,17H,9,16H2,1H3 InChIKey: URIJNTDBSAMYHN-UHFFFAOYSA-N
CBID:51477 http://www.chembase.cn/molecule-51477.html