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SMILES: c1(c(ccc(c1)OC)OC)CNCc1ccccc1 Canonical SMILES: COc1ccc(c(c1)CNCc1ccccc1)OC InChI: InChI=1S/C16H19NO2/c1-18-15-8-9-16(19-2)14(10-15)12-17-11-13-6-4-3-5-7-13/h3-10,17H,11-12H2,1-2H3 InChIKey: ANAWJFQLYUXDAP-UHFFFAOYSA-N
CBID:13202 http://www.chembase.cn/molecule-13202.html