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SMILES: c1(c(ccc(c1)OCCC1CCCCC1)N)C Canonical SMILES: Nc1ccc(cc1C)OCCC1CCCCC1 InChI: InChI=1S/C15H23NO/c1-12-11-14(7-8-15(12)16)17-10-9-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,16H2,1H3 InChIKey: PVDQSTAYGBLCKX-UHFFFAOYSA-N
CBID:20487 http://www.chembase.cn/molecule-20487.html