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SMILES: c1cc(c(c(c1)OC)OC)CN Canonical SMILES: NCc1cccc(c1OC)OC InChI: InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3 InChIKey: LVMPWFJVYMXSNY-UHFFFAOYSA-N
CBID:34348 http://www.chembase.cn/molecule-34348.html