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SMILES: c1(cc(c(cc1)OC)CN)OC Canonical SMILES: COc1ccc(c(c1)CN)OC InChI: InChI=1S/C9H13NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,6,10H2,1-2H3 InChIKey: UWMCHDDHXMFKMA-UHFFFAOYSA-N
CBID:34347 http://www.chembase.cn/molecule-34347.html