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SMILES: c1(c(ccc(c1)C)OCCC1CCCCC1)N Canonical SMILES: Cc1ccc(c(c1)N)OCCC1CCCCC1 InChI: InChI=1S/C15H23NO/c1-12-7-8-15(14(16)11-12)17-10-9-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,16H2,1H3 InChIKey: UUIOBWOOTCRSFJ-UHFFFAOYSA-N
CBID:19789 http://www.chembase.cn/molecule-19789.html