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SMILES: N1(C2CC(CC1CCC2)NN)C1CC1 Canonical SMILES: NNC1CC2CCCC(C1)N2C1CC1 InChI: InChI=1S/C11H21N3/c12-13-8-6-10-2-1-3-11(7-8)14(10)9-4-5-9/h8-11,13H,1-7,12H2 InChIKey: VVIVTUHOGRGUBI-UHFFFAOYSA-N
CBID:281609 http://www.chembase.cn/molecule-281609.html