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SMILES: n12c(nc(c1)CCC(=O)N1[C@@H]3CC[C@H]1CNCC3)cccc2 Canonical SMILES: O=C(N1[C@H]2CCNC[C@@H]1CC2)CCc1cn2c(n1)cccc2 InChI: InChI=1S/C17H22N4O/c22-17(21-14-5-6-15(21)11-18-9-8-14)7-4-13-12-20-10-2-1-3-16(20)19-13/h1-3,10,12,14-15,18H,4-9,11H2/t14-,15+/m1/s1 InChIKey: MQGADJPQQKSRDT-CABCVRRESA-N
CBID:470216 http://www.chembase.cn/molecule-470216.html