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SMILES: N1(C(C)(C)C)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(C)(C)C InChI: InChI=1S/C9H20N2/c1-9(2,3)11-6-4-8(10)5-7-11/h8H,4-7,10H2,1-3H3 InChIKey: SNZAIGXZGPEBGY-UHFFFAOYSA-N
CBID:261112 http://www.chembase.cn/molecule-261112.html