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SMILES: N1(C(=O)CC(C)C)CC(N)CCC1 Canonical SMILES: CC(CC(=O)N1CCCC(C1)N)C InChI: InChI=1S/C10H20N2O/c1-8(2)6-10(13)12-5-3-4-9(11)7-12/h8-9H,3-7,11H2,1-2H3 InChIKey: TZKNDZVHVOCMQJ-UHFFFAOYSA-N
CBID:34039 http://www.chembase.cn/molecule-34039.html