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SMILES: c1(cc(ccc1OC)OC)NC Canonical SMILES: COc1ccc(c(c1)NC)OC InChI: InChI=1S/C9H13NO2/c1-10-8-6-7(11-2)4-5-9(8)12-3/h4-6,10H,1-3H3 InChIKey: MWNSYRQZGLEMAU-UHFFFAOYSA-N
CBID:274943 http://www.chembase.cn/molecule-274943.html