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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OCCCCCCCCCCC)[O-] Canonical SMILES: CCCCCCCCCCCOC(=O)c1cc(cc2c1c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C25H27N3O9/c1-2-3-4-5-6-7-8-9-10-11-37-25(30)20-14-16(26(31)32)12-18-22(20)23-19(24(18)29)13-17(27(33)34)15-21(23)28(35)36/h12-15H,2-11H2,1H3 InChIKey: OYZAKTFEOGBLIT-UHFFFAOYSA-N
CBID:80118 http://www.chembase.cn/molecule-80118.html