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SMILES: c1(N2CCC(CC2)N)c(C#N)cccn1.Cl.Cl Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)N.Cl.Cl InChI: InChI=1S/C11H14N4.2ClH/c12-8-9-2-1-5-14-11(9)15-6-3-10(13)4-7-15;;/h1-2,5,10H,3-4,6-7,13H2;2*1H InChIKey: RCLXJRPPISPFAA-UHFFFAOYSA-N
CBID:33933 http://www.chembase.cn/molecule-33933.html