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SMILES: c1(OC(C)C)c(NCc2ccc(cc2)OCC)cccc1 Canonical SMILES: CCOc1ccc(cc1)CNc1ccccc1OC(C)C InChI: InChI=1S/C18H23NO2/c1-4-20-16-11-9-15(10-12-16)13-19-17-7-5-6-8-18(17)21-14(2)3/h5-12,14,19H,4,13H2,1-3H3 InChIKey: YWOMHCOZUZOZCZ-UHFFFAOYSA-N
CBID:28703 http://www.chembase.cn/molecule-28703.html