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SMILES: c1(n(c(nc1)C)CCOC(=O)CCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CCC(=O)OCCn1c(C)ncc1[N+](=O)[O-] InChI: InChI=1S/C10H13N3O6/c1-7-11-6-8(13(17)18)12(7)4-5-19-10(16)3-2-9(14)15/h6H,2-5H2,1H3,(H,14,15) InChIKey: APPATXNXXOVPAY-UHFFFAOYSA-N
CBID:54803 http://www.chembase.cn/molecule-54803.html