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SMILES: N1(C(=O)CCC2(C1)CCN(c1ncc(cn1)OC)CC2)CC(O)C Canonical SMILES: COc1cnc(nc1)N1CCC2(CC1)CCC(=O)N(C2)CC(O)C InChI: InChI=1S/C17H26N4O3/c1-13(22)11-21-12-17(4-3-15(21)23)5-7-20(8-6-17)16-18-9-14(24-2)10-19-16/h9-10,13,22H,3-8,11-12H2,1-2H3 InChIKey: OXEGYCDKDGCTSH-UHFFFAOYSA-N
CBID:746543 http://www.chembase.cn/molecule-746543.html