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SMILES: C(=O)(N(Cc1cc(ccc1)C)C(C)C)[C@@H](NC(=O)C)C Canonical SMILES: CC(=O)N[C@H](C(=O)N(C(C)C)Cc1cccc(c1)C)C InChI: InChI=1S/C16H24N2O2/c1-11(2)18(16(20)13(4)17-14(5)19)10-15-8-6-7-12(3)9-15/h6-9,11,13H,10H2,1-5H3,(H,17,19)/t13-/m0/s1 InChIKey: XLKBTPOABPTMRQ-ZDUSSCGKSA-N
CBID:512821 http://www.chembase.cn/molecule-512821.html