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SMILES: c1([N+](=O)[O-])c(C(=O)OCC)ccnc1Cl Canonical SMILES: [O-][N+](=O)c1c(ccnc1Cl)C(=O)OCC InChI: InChI=1S/C8H7ClN2O4/c1-2-15-8(12)5-3-4-10-7(9)6(5)11(13)14/h3-4H,2H2,1H3 InChIKey: MAGLVFFQIFGJIS-UHFFFAOYSA-N
CBID:277264 http://www.chembase.cn/molecule-277264.html