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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OCCCC)[O-] Canonical SMILES: CCCCOC(=O)c1cc(cc2c1c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H13N3O9/c1-2-3-4-30-18(23)13-7-9(19(24)25)5-11-15(13)16-12(17(11)22)6-10(20(26)27)8-14(16)21(28)29/h5-8H,2-4H2,1H3 InChIKey: AZDYSZXTLGWCIW-UHFFFAOYSA-N
CBID:80032 http://www.chembase.cn/molecule-80032.html