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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCN)[O-] Canonical SMILES: NCCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H11N3O4/c10-3-4-11-7-2-1-6(9(13)14)5-8(7)12(15)16/h1-2,5,11H,3-4,10H2,(H,13,14) InChIKey: UFDQDPCNAIIBSP-UHFFFAOYSA-N
CBID:311586 http://www.chembase.cn/molecule-311586.html