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SMILES: C(=O)(NC1CCN(C(=O)NCC)CC1)[C@@H](c1ccccc1)N Canonical SMILES: CCNC(=O)N1CCC(CC1)NC(=O)[C@@H](c1ccccc1)N InChI: InChI=1S/C16H24N4O2/c1-2-18-16(22)20-10-8-13(9-11-20)19-15(21)14(17)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,17H2,1H3,(H,18,22)(H,19,21)/t14-/m1/s1 InChIKey: YPJYNKVFLGBEPA-CQSZACIVSA-N
CBID:489407 http://www.chembase.cn/molecule-489407.html