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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])C(=O)NCCCC)[N+](=O)[O-])[O-] Canonical SMILES: CCCCNC(=O)c1cc(cc2c1c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H14N4O8/c1-2-3-4-19-18(24)13-7-9(20(25)26)5-11-15(13)16-12(17(11)23)6-10(21(27)28)8-14(16)22(29)30/h5-8H,2-4H2,1H3,(H,19,24) InChIKey: GNEKYZVLXPULNM-UHFFFAOYSA-N
CBID:85219 http://www.chembase.cn/molecule-85219.html