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SMILES: c1(n(nc(c1C=O)C)c1ccccc1)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1c(C=O)c(nn1c1ccccc1)C InChI: InChI=1S/C19H18N2O3/c1-3-23-16-9-11-17(12-10-16)24-19-18(13-22)14(2)20-21(19)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3 InChIKey: PJLPVXDSCAFOLI-UHFFFAOYSA-N
CBID:231155 http://www.chembase.cn/molecule-231155.html