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SMILES: C(=O)(N1CCN(C(=O)c2[nH]ccc2)CC1)Nc1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)NC(=O)N1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C20H26N4O2/c1-2-3-5-16-7-9-17(10-8-16)22-20(26)24-14-12-23(13-15-24)19(25)18-6-4-11-21-18/h4,6-11,21H,2-3,5,12-15H2,1H3,(H,22,26) InChIKey: ANFZGOFATLLGPV-UHFFFAOYSA-N
CBID:463020 http://www.chembase.cn/molecule-463020.html