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SMILES: [N+](=O)(c1ccc(OCC(O)CN)cc1)[O-].Cl Canonical SMILES: NCC(COc1ccc(cc1)[N+](=O)[O-])O.Cl InChI: InChI=1S/C9H12N2O4.ClH/c10-5-8(12)6-15-9-3-1-7(2-4-9)11(13)14;/h1-4,8,12H,5-6,10H2;1H InChIKey: NETJZMHBDMYMOS-UHFFFAOYSA-N
CBID:263925 http://www.chembase.cn/molecule-263925.html