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SMILES: C(=O)(N1CCOCC1)c1cc(ncc1)c1ccc(NC(=O)NCCCC)cc1 Canonical SMILES: CCCCNC(=O)Nc1ccc(cc1)c1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C21H26N4O3/c1-2-3-9-23-21(27)24-18-6-4-16(5-7-18)19-15-17(8-10-22-19)20(26)25-11-13-28-14-12-25/h4-8,10,15H,2-3,9,11-14H2,1H3,(H2,23,24,27) InChIKey: FSRNFHGYFKOWGP-UHFFFAOYSA-N
CBID:704318 http://www.chembase.cn/molecule-704318.html