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SMILES: OC[C@H](Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: OC[C@@H](C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H9N3O7/c13-4-7(9(14)15)10-6-2-1-5(11(16)17)3-8(6)12(18)19/h1-3,7,10,13H,4H2,(H,14,15)/t7-/m0/s1 InChIKey: SBQZBOCQYMVLTC-ZETCQYMHSA-N
CBID:102731 http://www.chembase.cn/molecule-102731.html