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SMILES: n1nccn1CCCN1C(=O)CCC2(C1)CCNCC2 Canonical SMILES: O=C1CCC2(CN1CCCn1nncc1)CCNCC2 InChI: InChI=1S/C14H23N5O/c20-13-2-3-14(4-6-15-7-5-14)12-18(13)9-1-10-19-11-8-16-17-19/h8,11,15H,1-7,9-10,12H2 InChIKey: SOSWIPOFBNZGNC-UHFFFAOYSA-N
CBID:840625 http://www.chembase.cn/molecule-840625.html