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SMILES: N1(C(=O)c2[nH]ccc2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(c1ccc[nH]1)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H24N2O2/c26-23(22-12-7-13-24-22)25-14-15-27-20(17-25)16-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,20-21,24H,14-17H2 InChIKey: ZUSKIFWTYJDTMS-UHFFFAOYSA-N
CBID:358660 http://www.chembase.cn/molecule-358660.html