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SMILES: c1(noc(c1)CCC)C(=O)N1CCC2(c3c([C@H]([C@@H]2O)N)cccc3)CC1 Canonical SMILES: CCCc1onc(c1)C(=O)N1CCC2(CC1)c1ccccc1[C@H]([C@@H]2O)N InChI: InChI=1S/C20H25N3O3/c1-2-5-13-12-16(22-26-13)19(25)23-10-8-20(9-11-23)15-7-4-3-6-14(15)17(21)18(20)24/h3-4,6-7,12,17-18,24H,2,5,8-11,21H2,1H3/t17-,18+/m1/s1 InChIKey: QJPMIUCZFLWEKV-MSOLQXFVSA-N
CBID:360100 http://www.chembase.cn/molecule-360100.html