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SMILES: c1(c(ccc(c1)CCN)OCc1ccccc1)O Canonical SMILES: NCCc1ccc(c(c1)O)OCc1ccccc1 InChI: InChI=1S/C15H17NO2/c16-9-8-12-6-7-15(14(17)10-12)18-11-13-4-2-1-3-5-13/h1-7,10,17H,8-9,11,16H2 InChIKey: VEOXVIUXSFRYTN-UHFFFAOYSA-N
CBID:161527 http://www.chembase.cn/molecule-161527.html