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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])/C(=N\O)/c1c2c(cc(c1)[N+](=O)[O-])C(=O)NCCCC)[O-] Canonical SMILES: CCCCNC(=O)c1cc(cc2c1c1c(/C/2=N\O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H15N5O8/c1-2-3-4-19-18(24)13-7-9(21(26)27)5-11-15(13)16-12(17(11)20-25)6-10(22(28)29)8-14(16)23(30)31/h5-8,25H,2-4H2,1H3,(H,19,24) InChIKey: NHWVARIWZZAHTI-UHFFFAOYSA-N
CBID:85226 http://www.chembase.cn/molecule-85226.html