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SMILES: N1(C(=O)[C@@H](NC(=O)C)CCC(=O)N)CC(=O)N(CC1)c1ccccc1 Canonical SMILES: CC(=O)N[C@H](C(=O)N1CCN(C(=O)C1)c1ccccc1)CCC(=O)N InChI: InChI=1S/C17H22N4O4/c1-12(22)19-14(7-8-15(18)23)17(25)20-9-10-21(16(24)11-20)13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H2,18,23)(H,19,22)/t14-/m0/s1 InChIKey: QHYJQZQAIPXZEU-AWEZNQCLSA-N
CBID:356948 http://www.chembase.cn/molecule-356948.html