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SMILES: N1(CC(OCC1)Cc1ccccc1)Cc1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)CN1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-16(23)21-19-9-7-18(8-10-19)14-22-11-12-24-20(15-22)13-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3,(H,21,23) InChIKey: FXQORCGXWZQTHS-UHFFFAOYSA-N
CBID:830444 http://www.chembase.cn/molecule-830444.html