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SMILES: c1(c(cc(c(c1[N+](=O)[O-])C)C)[N+](=O)[O-])NC(CC)CC Canonical SMILES: CCC(Nc1c(cc(c(c1[N+](=O)[O-])C)C)[N+](=O)[O-])CC InChI: InChI=1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3 InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N
CBID:176262 http://www.chembase.cn/molecule-176262.html