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SMILES: c1(c(ccc(c1)OC)CN)C Canonical SMILES: COc1ccc(c(c1)C)CN InChI: InChI=1S/C9H13NO/c1-7-5-9(11-2)4-3-8(7)6-10/h3-5H,6,10H2,1-2H3 InChIKey: RYTPCWXDKCCDBI-UHFFFAOYSA-N
CBID:239324 http://www.chembase.cn/molecule-239324.html