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SMILES: c1cc(cc(c1)CNCc1ccc(cc1)OC)OC Canonical SMILES: COc1ccc(cc1)CNCc1cccc(c1)OC InChI: InChI=1S/C16H19NO2/c1-18-15-8-6-13(7-9-15)11-17-12-14-4-3-5-16(10-14)19-2/h3-10,17H,11-12H2,1-2H3 InChIKey: DREJPPMSQIJNBY-UHFFFAOYSA-N
CBID:13233 http://www.chembase.cn/molecule-13233.html