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SMILES: c1(c(OCC2OCCCC2)ccc(c1)N)C Canonical SMILES: Nc1ccc(c(c1)C)OCC1CCCCO1 InChI: InChI=1S/C13H19NO2/c1-10-8-11(14)5-6-13(10)16-9-12-4-2-3-7-15-12/h5-6,8,12H,2-4,7,9,14H2,1H3 InChIKey: ODBCGBIXTCKZAF-UHFFFAOYSA-N
CBID:20349 http://www.chembase.cn/molecule-20349.html