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SMILES: CC(O)[C@H](Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: CC([C@@H](C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])O InChI: InChI=1S/C10H11N3O7/c1-5(14)9(10(15)16)11-7-3-2-6(12(17)18)4-8(7)13(19)20/h2-5,9,11,14H,1H3,(H,15,16)/t5?,9-/m0/s1 InChIKey: PWOCOTZWYFGDMO-YQFNKJDISA-N
CBID:102788 http://www.chembase.cn/molecule-102788.html