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SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NC1CCN(CC1)CC)Cc1ccccc1 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NC1CCN(CC1)CC InChI: InChI=1S/C21H34N4O/c1-3-22-21(26)20-14-19(23-18-10-12-24(4-2)13-11-18)16-25(20)15-17-8-6-5-7-9-17/h5-9,18-20,23H,3-4,10-16H2,1-2H3,(H,22,26)/t19-,20-/m0/s1 InChIKey: ORZYCOYORQPZOK-PMACEKPBSA-N
CBID:357651 http://www.chembase.cn/molecule-357651.html