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SMILES: C(=O)(N[C@@H]1CC[C@H](CC1)O)C(c1ccc(cc1)C)N(C)C Canonical SMILES: O[C@@H]1CC[C@H](CC1)NC(=O)C(c1ccc(cc1)C)N(C)C InChI: InChI=1S/C17H26N2O2/c1-12-4-6-13(7-5-12)16(19(2)3)17(21)18-14-8-10-15(20)11-9-14/h4-7,14-16,20H,8-11H2,1-3H3,(H,18,21)/t14-,15-,16? InChIKey: KPTYRMOMXNEBSJ-MRJYIUEKSA-N
CBID:765318 http://www.chembase.cn/molecule-765318.html