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SMILES: [O-][N+](=O)c1cc(OC)c(cc1OC)CCN Canonical SMILES: NCCc1cc(OC)c(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3 InChIKey: ZMUSDZGRRJGRAO-UHFFFAOYSA-N
CBID:125316 http://www.chembase.cn/molecule-125316.html