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SMILES: c1(cn(c(cc1=O)CO)C)OCc1ccccc1 Canonical SMILES: OCc1cc(=O)c(cn1C)OCc1ccccc1 InChI: InChI=1S/C14H15NO3/c1-15-8-14(13(17)7-12(15)9-16)18-10-11-5-3-2-4-6-11/h2-8,16H,9-10H2,1H3 InChIKey: GFQLQRPYXFWDLI-UHFFFAOYSA-N
CBID:235011 http://www.chembase.cn/molecule-235011.html