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SMILES: O=C(O)[C@@H](Cc1ccc(cc1)[N+](=O)[O-])N.O Canonical SMILES: OC(=O)[C@@H](Cc1ccc(cc1)[N+](=O)[O-])N.O InChI: InChI=1S/C9H10N2O4.H2O/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15;/h1-4,8H,5,10H2,(H,12,13);1H2/t8-;/m1./s1 InChIKey: OLZDHJRNUIXKLU-DDWIOCJRSA-N
CBID:92271 http://www.chembase.cn/molecule-92271.html