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SMILES: n1c(c2ccc(cc2)[N+](=O)[O-])ccn1CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O4/c15-11(16)7-13-6-5-10(12-13)8-1-3-9(4-2-8)14(17)18/h1-6H,7H2,(H,15,16) InChIKey: ITCBOUXODIHCKC-UHFFFAOYSA-N
CBID:92474 http://www.chembase.cn/molecule-92474.html