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SMILES: C(=O)(NC1CC1)C1CC(N)CCC1 Canonical SMILES: NC1CCCC(C1)C(=O)NC1CC1 InChI: InChI=1S/C10H18N2O/c11-8-3-1-2-7(6-8)10(13)12-9-4-5-9/h7-9H,1-6,11H2,(H,12,13) InChIKey: WDYXBLPHHBBKKQ-UHFFFAOYSA-N
CBID:274482 http://www.chembase.cn/molecule-274482.html