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SMILES: c1c[n+](cc(c1)C(=O)CCCN(C)N=O)[O-] Canonical SMILES: O=NN(CCCC(=O)c1ccc[n+](c1)[O-])C InChI: InChI=1S/C10H13N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8H,3,5-6H2,1H3 InChIKey: KRRWRVSPMYAJPF-UHFFFAOYSA-N
CBID:174053 http://www.chembase.cn/molecule-174053.html