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SMILES: C(=O)(N[C@H](C(=O)OC)Cc1ccccc1)N1CCCC1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCCC1 InChI: InChI=1S/C15H20N2O3/c1-20-14(18)13(11-12-7-3-2-4-8-12)16-15(19)17-9-5-6-10-17/h2-4,7-8,13H,5-6,9-11H2,1H3,(H,16,19)/t13-/m0/s1 InChIKey: OBSFQYXHSAQXDY-ZDUSSCGKSA-N
CBID:120317 http://www.chembase.cn/molecule-120317.html