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SMILES: c1(n(ccn1)C(C)C)C1CCN(c2ncc(C(=O)O)cc2)CC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C17H22N4O2/c1-12(2)21-10-7-18-16(21)13-5-8-20(9-6-13)15-4-3-14(11-19-15)17(22)23/h3-4,7,10-13H,5-6,8-9H2,1-2H3,(H,22,23) InChIKey: YSADCPCBCJENBZ-UHFFFAOYSA-N
CBID:519039 http://www.chembase.cn/molecule-519039.html