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SMILES: N(C(=O)OC(C)(C)C)[C@H]1CNC[C@@H]1c1ccc(cc1)Cl Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1c1ccc(cc1)Cl InChI: InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-13-9-17-8-12(13)10-4-6-11(16)7-5-10/h4-7,12-13,17H,8-9H2,1-3H3,(H,18,19)/t12-,13+/m1/s1 InChIKey: JSADRIFVCGKTOR-OLZOCXBDSA-N
CBID:799993 http://www.chembase.cn/molecule-799993.html