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SMILES: c1(cc(ccc1NCc1cccnc1)[N+](=O)[O-])C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1NCc1cccnc1)[N+](=O)[O-] InChI: InChI=1S/C13H12N4O3/c14-13(18)11-6-10(17(19)20)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7,16H,8H2,(H2,14,18) InChIKey: YGOUPMYBESSSAI-UHFFFAOYSA-N
CBID:34224 http://www.chembase.cn/molecule-34224.html