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SMILES: N1(C2CC(CC1CCC2)NN)CC1CC1 Canonical SMILES: NNC1CC2CCCC(C1)N2CC1CC1 InChI: InChI=1S/C12H23N3/c13-14-10-6-11-2-1-3-12(7-10)15(11)8-9-4-5-9/h9-12,14H,1-8,13H2 InChIKey: MNZPCILTQRSMMS-UHFFFAOYSA-N
CBID:281610 http://www.chembase.cn/molecule-281610.html