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SMILES: N1(CCC(CC1)C)CCCC(=N)N Canonical SMILES: CC1CCN(CC1)CCCC(=N)N InChI: InChI=1S/C10H21N3/c1-9-4-7-13(8-5-9)6-2-3-10(11)12/h9H,2-8H2,1H3,(H3,11,12) InChIKey: OOAZJTZZJCGHJW-UHFFFAOYSA-N
CBID:266133 http://www.chembase.cn/molecule-266133.html