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SMILES: C(=O)(N1CCCC1)CN1CCC(CC1)NC Canonical SMILES: CNC1CCN(CC1)CC(=O)N1CCCC1 InChI: InChI=1S/C12H23N3O/c1-13-11-4-8-14(9-5-11)10-12(16)15-6-2-3-7-15/h11,13H,2-10H2,1H3 InChIKey: SYCKSEIIHDYOSV-UHFFFAOYSA-N
CBID:271049 http://www.chembase.cn/molecule-271049.html