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SMILES: c1(cn(c(=O)cc1)c1ccc(cc1)OCc1ccccc1)C Canonical SMILES: Cc1ccc(=O)n(c1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C19H17NO2/c1-15-7-12-19(21)20(13-15)17-8-10-18(11-9-17)22-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3 InChIKey: AIZOFIUTSSIOBR-UHFFFAOYSA-N
CBID:161870 http://www.chembase.cn/molecule-161870.html