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SMILES: c1(c(OCC2CCCCC2)ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)N)OCC1CCCCC1 InChI: InChI=1S/C14H21NO/c1-11-7-8-14(13(15)9-11)16-10-12-5-3-2-4-6-12/h7-9,12H,2-6,10,15H2,1H3 InChIKey: LWVDTZQNWUDVHO-UHFFFAOYSA-N
CBID:19788 http://www.chembase.cn/molecule-19788.html