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SMILES: O=C(c1cccc2c1cccc2)c1cn(C[C@@H]2N(C)CCCC2)c2ccccc12 Canonical SMILES: CN1CCCC[C@@H]1Cn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C26H26N2O/c1-27-16-7-6-11-20(27)17-28-18-24(22-13-4-5-15-25(22)28)26(29)23-14-8-10-19-9-2-3-12-21(19)23/h2-5,8-10,12-15,18,20H,6-7,11,16-17H2,1H3/t20-/m1/s1 InChIKey: URKVBEKZCMUTQC-HXUWFJFHSA-N
CBID:125763 http://www.chembase.cn/molecule-125763.html