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SMILES: C(#Cc1ccccc1)C(=O)N1CCC(CC1)CCC(=O)NCCOC Canonical SMILES: COCCNC(=O)CCC1CCN(CC1)C(=O)C#Cc1ccccc1 InChI: InChI=1S/C20H26N2O3/c1-25-16-13-21-19(23)9-7-18-11-14-22(15-12-18)20(24)10-8-17-5-3-2-4-6-17/h2-6,18H,7,9,11-16H2,1H3,(H,21,23) InChIKey: PJUIBYPRPXSQMA-UHFFFAOYSA-N
CBID:428051 http://www.chembase.cn/molecule-428051.html