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SMILES: N[C@H]1CCCCCCCCCCNC1=O Canonical SMILES: N[C@H]1CCCCCCCCCCNC1=O InChI: InChI=1S/C12H24N2O/c13-11-9-7-5-3-1-2-4-6-8-10-14-12(11)15/h11H,1-10,13H2,(H,14,15)/t11-/m0/s1 InChIKey: CQZLEYBEPASILI-NSHDSACASA-N
CBID:6088 http://www.chembase.cn/molecule-6088.html