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SMILES: C(=O)(NCCN(c1ccccc1)C)C1CCNCC1 Canonical SMILES: CN(c1ccccc1)CCNC(=O)C1CCNCC1 InChI: InChI=1S/C15H23N3O/c1-18(14-5-3-2-4-6-14)12-11-17-15(19)13-7-9-16-10-8-13/h2-6,13,16H,7-12H2,1H3,(H,17,19) InChIKey: AJXDRWPCUBUOLS-UHFFFAOYSA-N
CBID:278051 http://www.chembase.cn/molecule-278051.html