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SMILES: N1(CC(=O)NCCNc2cnccc2)CCCCCC1 Canonical SMILES: O=C(CN1CCCCCC1)NCCNc1cccnc1 InChI: InChI=1S/C15H24N4O/c20-15(13-19-10-3-1-2-4-11-19)18-9-8-17-14-6-5-7-16-12-14/h5-7,12,17H,1-4,8-11,13H2,(H,18,20) InChIKey: LBJUHQFJSHWLMH-UHFFFAOYSA-N
CBID:565527 http://www.chembase.cn/molecule-565527.html