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SMILES: N1(C(=O)CCN(Cc2ccccc2)CC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCN(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-24-19-9-7-18(8-10-19)16-22-14-13-21(12-11-20(22)23)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3 InChIKey: PIFQVOYVVSOSHM-UHFFFAOYSA-N
CBID:728846 http://www.chembase.cn/molecule-728846.html