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SMILES: N1(C(=O)CCN(Cc2ccccc2)CC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CCN(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-24-19-9-5-8-18(14-19)16-22-13-12-21(11-10-20(22)23)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15-16H2,1H3 InChIKey: MCLSUFRCKCOPOC-UHFFFAOYSA-N
CBID:325440 http://www.chembase.cn/molecule-325440.html