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SMILES: N1(c2ncc(C(=O)NCCCc3ncccc3)cc2)C(COC)CCCC1 Canonical SMILES: COCC1CCCCN1c1ccc(cn1)C(=O)NCCCc1ccccn1 InChI: InChI=1S/C21H28N4O2/c1-27-16-19-9-3-5-14-25(19)20-11-10-17(15-24-20)21(26)23-13-6-8-18-7-2-4-12-22-18/h2,4,7,10-12,15,19H,3,5-6,8-9,13-14,16H2,1H3,(H,23,26) InChIKey: DGMMEVPBCPBCMX-UHFFFAOYSA-N
CBID:778580 http://www.chembase.cn/molecule-778580.html