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SMILES: c1(NC(=O)COC)c(c2cc(CN3CCOCC3)ccc2)cccc1 Canonical SMILES: COCC(=O)Nc1ccccc1c1cccc(c1)CN1CCOCC1 InChI: InChI=1S/C20H24N2O3/c1-24-15-20(23)21-19-8-3-2-7-18(19)17-6-4-5-16(13-17)14-22-9-11-25-12-10-22/h2-8,13H,9-12,14-15H2,1H3,(H,21,23) InChIKey: CBAKJDQQZMCXFZ-UHFFFAOYSA-N
CBID:731937 http://www.chembase.cn/molecule-731937.html