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SMILES: N1(C(=O)c2cc(ncc2)CC)C[C@@H]([C@H](C1)N)C(C)C Canonical SMILES: CCc1nccc(c1)C(=O)N1C[C@@H]([C@H](C1)N)C(C)C InChI: InChI=1S/C15H23N3O/c1-4-12-7-11(5-6-17-12)15(19)18-8-13(10(2)3)14(16)9-18/h5-7,10,13-14H,4,8-9,16H2,1-3H3/t13-,14+/m1/s1 InChIKey: YTALCZXATMOVPW-KGLIPLIRSA-N
CBID:865524 http://www.chembase.cn/molecule-865524.html