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SMILES: c1(c(N(C)C)cccc1)C(=O)NCCN1CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)CCNC(=O)c1ccccc1N(C)C InChI: InChI=1S/C17H26N4O2/c1-20(2)15-8-4-3-7-14(15)17(23)19-9-11-21-10-5-6-13(12-21)16(18)22/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H2,18,22)(H,19,23) InChIKey: LELPRFVTIVXSHZ-UHFFFAOYSA-N
CBID:379228 http://www.chembase.cn/molecule-379228.html