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SMILES: N1([C@H]2CC(=O)N(C[C@@H]1CC2)C)Cc1cn(nc1)CCC(=O)OC Canonical SMILES: COC(=O)CCn1ncc(c1)CN1[C@H]2CC[C@@H]1CC(=O)N(C2)C InChI: InChI=1S/C16H24N4O3/c1-18-11-14-4-3-13(7-15(18)21)20(14)10-12-8-17-19(9-12)6-5-16(22)23-2/h8-9,13-14H,3-7,10-11H2,1-2H3/t13-,14+/m1/s1 InChIKey: RORRNUHYWJFGMV-KGLIPLIRSA-N
CBID:510088 http://www.chembase.cn/molecule-510088.html