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SMILES: C(=O)(NC1C(c2ccc(cc2)Cl)CNC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CNCC1c1ccc(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) InChIKey: JSADRIFVCGKTOR-UHFFFAOYSA-N
CBID:276292 http://www.chembase.cn/molecule-276292.html