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SMILES: [N+](=O)(c1cccc(c1NCCN)C(=O)O)[O-] Canonical SMILES: NCCNc1c(cccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H11N3O4/c10-4-5-11-8-6(9(13)14)2-1-3-7(8)12(15)16/h1-3,11H,4-5,10H2,(H,13,14) InChIKey: BWRXJVGKSNXVJG-UHFFFAOYSA-N
CBID:73382 http://www.chembase.cn/molecule-73382.html