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SMILES: N1(C(=O)C2CCCC2)CCC(NC(=O)[C@@H](CC(C)C)N)CC1 Canonical SMILES: N[C@@H](C(=O)NC1CCN(CC1)C(=O)C1CCCC1)CC(C)C InChI: InChI=1S/C17H31N3O2/c1-12(2)11-15(18)16(21)19-14-7-9-20(10-8-14)17(22)13-5-3-4-6-13/h12-15H,3-11,18H2,1-2H3,(H,19,21)/t15-/m1/s1 InChIKey: RKZPWZXYEZVNIY-OAHLLOKOSA-N
CBID:654425 http://www.chembase.cn/molecule-654425.html