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SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)N)Cc1oc(cc1)CCC Canonical SMILES: CCCc1ccc(o1)CN1C[C@@H](C[C@H]1C(=O)NC(C)C)N InChI: InChI=1S/C16H27N3O2/c1-4-5-13-6-7-14(21-13)10-19-9-12(17)8-15(19)16(20)18-11(2)3/h6-7,11-12,15H,4-5,8-10,17H2,1-3H3,(H,18,20)/t12-,15+/m1/s1 InChIKey: XOKPGFVNVFLGCK-DOMZBBRYSA-N
CBID:540496 http://www.chembase.cn/molecule-540496.html