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SMILES: c1(C(=O)N(C2CCN(CC2)C)CCOC)cc(n[nH]1)c1ccc(cc1)OC Canonical SMILES: COCCN(C(=O)c1[nH]nc(c1)c1ccc(cc1)OC)C1CCN(CC1)C InChI: InChI=1S/C20H28N4O3/c1-23-10-8-16(9-11-23)24(12-13-26-2)20(25)19-14-18(21-22-19)15-4-6-17(27-3)7-5-15/h4-7,14,16H,8-13H2,1-3H3,(H,21,22) InChIKey: TVQBWGYKUUQNEJ-UHFFFAOYSA-N
CBID:648071 http://www.chembase.cn/molecule-648071.html