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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)C)c1cc(ncc1)N Canonical SMILES: Cc1ccc(cc1)OC1CCN(CC1)C(=O)c1ccnc(c1)N InChI: InChI=1S/C18H21N3O2/c1-13-2-4-15(5-3-13)23-16-7-10-21(11-8-16)18(22)14-6-9-20-17(19)12-14/h2-6,9,12,16H,7-8,10-11H2,1H3,(H2,19,20) InChIKey: RVIGTKODTQPDEG-UHFFFAOYSA-N
CBID:824131 http://www.chembase.cn/molecule-824131.html