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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)c2nocc2)C1)CC1CCCCC1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1CC1CCCCC1)NC(=O)c1nocc1)CC InChI: InChI=1S/C20H32N4O3/c1-3-23(4-2)20(26)18-12-16(21-19(25)17-10-11-27-22-17)14-24(18)13-15-8-6-5-7-9-15/h10-11,15-16,18H,3-9,12-14H2,1-2H3,(H,21,25)/t16-,18+/m1/s1 InChIKey: MCEXUIYSVWXDOZ-AEFFLSMTSA-N
CBID:421524 http://www.chembase.cn/molecule-421524.html