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SMILES: c1(C(=O)NCCC2N(C)CCCC2)cnc(NCC)cc1 Canonical SMILES: CCNc1ccc(cn1)C(=O)NCCC1CCCCN1C InChI: InChI=1S/C16H26N4O/c1-3-17-15-8-7-13(12-19-15)16(21)18-10-9-14-6-4-5-11-20(14)2/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,17,19)(H,18,21) InChIKey: NAYRLHHURSPNAF-UHFFFAOYSA-N
CBID:438987 http://www.chembase.cn/molecule-438987.html