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SMILES: c1(n(ncc1)C1CCN(C2C3CC4CC2CC(C3)C4)CC1)NC(=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Nc1ccnn1C1CCN(CC1)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C26H32N4O3/c31-26(18-1-2-22-23(14-18)33-15-32-22)28-24-3-6-27-30(24)21-4-7-29(8-5-21)25-19-10-16-9-17(12-19)13-20(25)11-16/h1-3,6,14,16-17,19-21,25H,4-5,7-13,15H2,(H,28,31) InChIKey: LPLDZDCLTBZNLT-UHFFFAOYSA-N
CBID:370131 http://www.chembase.cn/molecule-370131.html