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SMILES: C(=O)(c1cc(c(NC2CCCCC2)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NC1CCCCC1 InChI: InChI=1S/C15H22N2O2/c1-2-19-15(18)11-8-9-14(13(16)10-11)17-12-6-4-3-5-7-12/h8-10,12,17H,2-7,16H2,1H3 InChIKey: UJHBVMHOBZBWMX-UHFFFAOYSA-N
CBID:49735 http://www.chembase.cn/molecule-49735.html