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SMILES: N1(C(=O)N[C@H](C1=O)Cc1ccccc1)CCCN(C)C Canonical SMILES: CN(CCCN1C(=O)N[C@H](C1=O)Cc1ccccc1)C InChI: InChI=1S/C15H21N3O2/c1-17(2)9-6-10-18-14(19)13(16-15(18)20)11-12-7-4-3-5-8-12/h3-5,7-8,13H,6,9-11H2,1-2H3,(H,16,20)/t13-/m0/s1 InChIKey: YDWXKRCTOVMVAJ-ZDUSSCGKSA-N
CBID:204800 http://www.chembase.cn/molecule-204800.html