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SMILES: C1(CN(CCC(=O)N)CCC1)(c1ccccc1)c1ccccc1 Canonical SMILES: NC(=O)CCN1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H24N2O/c21-19(23)12-15-22-14-7-13-20(16-22,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2,(H2,21,23) InChIKey: IGWDKMNHNDQLST-UHFFFAOYSA-N
CBID:603792 http://www.chembase.cn/molecule-603792.html