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SMILES: N1(C2CC(CC1CCC2)NN)CCC Canonical SMILES: CCCN1C2CCCC1CC(C2)NN InChI: InChI=1S/C11H23N3/c1-2-6-14-10-4-3-5-11(14)8-9(7-10)13-12/h9-11,13H,2-8,12H2,1H3 InChIKey: NRYLOZAJTXWGGA-UHFFFAOYSA-N
CBID:281608 http://www.chembase.cn/molecule-281608.html