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SMILES: c1([N+](=O)[O-])cn(nc1)CC(OCC)OCC Canonical SMILES: CCOC(Cn1ncc(c1)[N+](=O)[O-])OCC InChI: InChI=1S/C9H15N3O4/c1-3-15-9(16-4-2)7-11-6-8(5-10-11)12(13)14/h5-6,9H,3-4,7H2,1-2H3 InChIKey: MTOINZKBNHAPFT-UHFFFAOYSA-N
CBID:59322 http://www.chembase.cn/molecule-59322.html