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SMILES: C(=O)(N(Cc1cnccc1)CCC)C1CNCC1 Canonical SMILES: CCCN(C(=O)C1CNCC1)Cc1cccnc1 InChI: InChI=1S/C14H21N3O/c1-2-8-17(11-12-4-3-6-15-9-12)14(18)13-5-7-16-10-13/h3-4,6,9,13,16H,2,5,7-8,10-11H2,1H3 InChIKey: VUUTWURZQBBSDX-UHFFFAOYSA-N
CBID:360814 http://www.chembase.cn/molecule-360814.html