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SMILES: c1([N+](=O)[O-])c(cc2c(c1)OCCO2)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cc2OCCOc2cc1[N+](=O)[O-] InChI: InChI=1S/C11H9N3O5/c12-2-1-11(15)13-7-5-9-10(19-4-3-18-9)6-8(7)14(16)17/h5-6H,1,3-4H2,(H,13,15) InChIKey: GNOYBLOYMSSKNJ-UHFFFAOYSA-N
CBID:232011 http://www.chembase.cn/molecule-232011.html