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SMILES: [N+](=O)(c1cc(C(=O)NN)ccc1NCC)[O-] Canonical SMILES: CCNc1ccc(cc1[N+](=O)[O-])C(=O)NN InChI: InChI=1S/C9H12N4O3/c1-2-11-7-4-3-6(9(14)12-10)5-8(7)13(15)16/h3-5,11H,2,10H2,1H3,(H,12,14) InChIKey: HJJZBXUWJKCVHT-UHFFFAOYSA-N
CBID:230578 http://www.chembase.cn/molecule-230578.html