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SMILES: c1(c(N2CCC(CC2)O)ccc(c1)N)C#N Canonical SMILES: N#Cc1cc(N)ccc1N1CCC(CC1)O InChI: InChI=1S/C12H15N3O/c13-8-9-7-10(14)1-2-12(9)15-5-3-11(16)4-6-15/h1-2,7,11,16H,3-6,14H2 InChIKey: VXSRJNOLMKZWDC-UHFFFAOYSA-N
CBID:283197 http://www.chembase.cn/molecule-283197.html