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SMILES: N1(CC(CC(C1)C)C)CC(N)C Canonical SMILES: CC(CN1CC(C)CC(C1)C)N InChI: InChI=1S/C10H22N2/c1-8-4-9(2)6-12(5-8)7-10(3)11/h8-10H,4-7,11H2,1-3H3 InChIKey: JYXDJWHFBOONFW-UHFFFAOYSA-N
CBID:263243 http://www.chembase.cn/molecule-263243.html