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SMILES: c1(c(OCC2OCCC2)ccc(c1)N)C Canonical SMILES: Nc1ccc(c(c1)C)OCC1CCCO1 InChI: InChI=1S/C12H17NO2/c1-9-7-10(13)4-5-12(9)15-8-11-3-2-6-14-11/h4-5,7,11H,2-3,6,8,13H2,1H3 InChIKey: NDKKLADFIPZRHF-UHFFFAOYSA-N
CBID:20346 http://www.chembase.cn/molecule-20346.html