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SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NCc1c2c(c(cc1)OC)cccc2)C1CCN(CC1)CCC Canonical SMILES: CCCN1CCC(CC1)N1C[C@H](C[C@H]1C(=O)NC)NCc1ccc(c2c1cccc2)OC InChI: InChI=1S/C26H38N4O2/c1-4-13-29-14-11-21(12-15-29)30-18-20(16-24(30)26(31)27-2)28-17-19-9-10-25(32-3)23-8-6-5-7-22(19)23/h5-10,20-21,24,28H,4,11-18H2,1-3H3,(H,27,31)/t20-,24-/m0/s1 InChIKey: MCWCAZHTLYQNEH-RDPSFJRHSA-N
CBID:565252 http://www.chembase.cn/molecule-565252.html