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SMILES: c1(=O)n(c2c(n1CC)cc(c(c2)NC(=O)[C@@H]1C[C@H](N)CC1)C)CC Canonical SMILES: CCn1c(=O)n(c2c1cc(NC(=O)[C@H]1CC[C@H](C1)N)c(c2)C)CC InChI: InChI=1S/C18H26N4O2/c1-4-21-15-8-11(3)14(10-16(15)22(5-2)18(21)24)20-17(23)12-6-7-13(19)9-12/h8,10,12-13H,4-7,9,19H2,1-3H3,(H,20,23)/t12-,13+/m0/s1 InChIKey: GYWRNDFAMYJULS-QWHCGFSZSA-N
CBID:360466 http://www.chembase.cn/molecule-360466.html