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SMILES: COc1cc(c(cc1OC)[N+](=O)[O-])CC#N Canonical SMILES: N#CCc1cc(OC)c(cc1[N+](=O)[O-])OC InChI: InChI=1S/C10H10N2O4/c1-15-9-5-7(3-4-11)8(12(13)14)6-10(9)16-2/h5-6H,3H2,1-2H3 InChIKey: PKDJSFDIQCAPSY-UHFFFAOYSA-N
CBID:297036 http://www.chembase.cn/molecule-297036.html