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SMILES: c1(OC(C)C)cc(CNCc2ccc(cc2)OC)ccc1 Canonical SMILES: COc1ccc(cc1)CNCc1cccc(c1)OC(C)C InChI: InChI=1S/C18H23NO2/c1-14(2)21-18-6-4-5-16(11-18)13-19-12-15-7-9-17(20-3)10-8-15/h4-11,14,19H,12-13H2,1-3H3 InChIKey: JIDKNSYALTVJGU-UHFFFAOYSA-N
CBID:28826 http://www.chembase.cn/molecule-28826.html