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SMILES: [nH]1c(=O)n(ccc1=O)CCCNCCC Canonical SMILES: CCCNCCCn1ccc(=O)[nH]c1=O InChI: InChI=1S/C10H17N3O2/c1-2-5-11-6-3-7-13-8-4-9(14)12-10(13)15/h4,8,11H,2-3,5-7H2,1H3,(H,12,14,15) InChIKey: IGHRRSYNMNYEPY-UHFFFAOYSA-N
CBID:185347 http://www.chembase.cn/molecule-185347.html