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SMILES: C(=O)(Nc1ccc(NC(=O)CCN(CC)CC)cc1)c1ccc(cc1)C Canonical SMILES: CCN(CCC(=O)Nc1ccc(cc1)NC(=O)c1ccc(cc1)C)CC InChI: InChI=1S/C21H27N3O2/c1-4-24(5-2)15-14-20(25)22-18-10-12-19(13-11-18)23-21(26)17-8-6-16(3)7-9-17/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H,23,26) InChIKey: HCOWZKZYFPHBMX-UHFFFAOYSA-N
CBID:428584 http://www.chembase.cn/molecule-428584.html