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SMILES: c1c(N)cccc1COCCCCCC Canonical SMILES: CCCCCCOCc1cccc(c1)N InChI: InChI=1S/C13H21NO/c1-2-3-4-5-9-15-11-12-7-6-8-13(14)10-12/h6-8,10H,2-5,9,11,14H2,1H3 InChIKey: UNULCBYHVFGRCG-UHFFFAOYSA-N
CBID:264466 http://www.chembase.cn/molecule-264466.html