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SMILES: C(=O)(N1CC(Nc2ccc(cc2)C(C)C)CCC1)NC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)Nc1ccc(cc1)C(C)C)NC(C)(C)C InChI: InChI=1S/C19H31N3O/c1-14(2)15-8-10-16(11-9-15)20-17-7-6-12-22(13-17)18(23)21-19(3,4)5/h8-11,14,17,20H,6-7,12-13H2,1-5H3,(H,21,23) InChIKey: LQZJOHKEOBVIAR-UHFFFAOYSA-N
CBID:395963 http://www.chembase.cn/molecule-395963.html