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SMILES: CCN(CCC#N)c1ccc(cc1)/N=N/c1c(cc(cc1Cl)[N+](=O)[O-])Cl Canonical SMILES: N#CCCN(c1ccc(cc1)/N=N/c1c(Cl)cc(cc1Cl)[N+](=O)[O-])CC InChI: InChI=1S/C17H15Cl2N5O2/c1-2-23(9-3-8-20)13-6-4-12(5-7-13)21-22-17-15(18)10-14(24(25)26)11-16(17)19/h4-7,10-11H,2-3,9H2,1H3 InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N
CBID:157110 http://www.chembase.cn/molecule-157110.html