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SMILES: C(=O)(Nc1c(CCc2ncccc2)cccc1)NCCN1CCCCC1 Canonical SMILES: O=C(Nc1ccccc1CCc1ccccn1)NCCN1CCCCC1 InChI: InChI=1S/C21H28N4O/c26-21(23-14-17-25-15-6-1-7-16-25)24-20-10-3-2-8-18(20)11-12-19-9-4-5-13-22-19/h2-5,8-10,13H,1,6-7,11-12,14-17H2,(H2,23,24,26) InChIKey: NXDZULJGXUIYEA-UHFFFAOYSA-N
CBID:561792 http://www.chembase.cn/molecule-561792.html