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SMILES: C(=C\C#N)(\N1CCN(c2cc(c(cc2)Cl)Cl)CC1)/N Canonical SMILES: N#C/C=C(\N1CCN(CC1)c1ccc(c(c1)Cl)Cl)/N InChI: InChI=1S/C13H14Cl2N4/c14-11-2-1-10(9-12(11)15)18-5-7-19(8-6-18)13(17)3-4-16/h1-3,9H,5-8,17H2/b13-3- InChIKey: DWGJKFYZDBAFIJ-DXNYSGJVSA-N
CBID:41839 http://www.chembase.cn/molecule-41839.html