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SMILES: N1(C(=O)CCc2ncccc2)C[C@@H]([C@H](C1)N)CCC Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)C(=O)CCc1ccccn1 InChI: InChI=1S/C15H23N3O/c1-2-5-12-10-18(11-14(12)16)15(19)8-7-13-6-3-4-9-17-13/h3-4,6,9,12,14H,2,5,7-8,10-11,16H2,1H3/t12-,14-/m0/s1 InChIKey: BCVXVKJWZYRSIX-JSGCOSHPSA-N
CBID:547954 http://www.chembase.cn/molecule-547954.html