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SMILES: N1(C(=O)CC(C)C)CCC(CC1)N Canonical SMILES: CC(CC(=O)N1CCC(CC1)N)C InChI: InChI=1S/C10H20N2O/c1-8(2)7-10(13)12-5-3-9(11)4-6-12/h8-9H,3-7,11H2,1-2H3 InChIKey: ZAFPTTKRKHUWPN-UHFFFAOYSA-N
CBID:34253 http://www.chembase.cn/molecule-34253.html