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SMILES: C(=O)(N(Cc1ccncc1)CC)C1CCNCCC1 Canonical SMILES: CCN(C(=O)C1CCNCCC1)Cc1ccncc1 InChI: InChI=1S/C15H23N3O/c1-2-18(12-13-5-9-17-10-6-13)15(19)14-4-3-8-16-11-7-14/h5-6,9-10,14,16H,2-4,7-8,11-12H2,1H3 InChIKey: PGAJWXYFBSLDKQ-UHFFFAOYSA-N
CBID:445392 http://www.chembase.cn/molecule-445392.html