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SMILES: O=C(OC(C)(C)C)N[C@H]1CN(Cc2ccccc2)CCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-15-10-7-11-19(13-15)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,18,20)/t15-/m1/s1 InChIKey: IJLXSEZUQISPRL-OAHLLOKOSA-N
CBID:293573 http://www.chembase.cn/molecule-293573.html