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SMILES: N1(CC(CCC1)C)CC(N)C Canonical SMILES: CC(CN1CCCC(C1)C)N InChI: InChI=1S/C9H20N2/c1-8-4-3-5-11(6-8)7-9(2)10/h8-9H,3-7,10H2,1-2H3 InChIKey: OPSPNTUNGOXOIC-UHFFFAOYSA-N
CBID:263046 http://www.chembase.cn/molecule-263046.html