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SMILES: c1c(=O)n(ncc1N1CCCCC1)CCOCC Canonical SMILES: CCOCCn1ncc(cc1=O)N1CCCCC1 InChI: InChI=1S/C13H21N3O2/c1-2-18-9-8-16-13(17)10-12(11-14-16)15-6-4-3-5-7-15/h10-11H,2-9H2,1H3 InChIKey: MMSWPUFAFBPOLQ-UHFFFAOYSA-N
CBID:604638 http://www.chembase.cn/molecule-604638.html