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SMILES: [nH]1cc(c(c1c1ccccc1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c(c1c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H17NO2/c1-2-22-19(21)16-13-20-18(15-11-7-4-8-12-15)17(16)14-9-5-3-6-10-14/h3-13,20H,2H2,1H3 InChIKey: HTSROGFJSMXEFJ-UHFFFAOYSA-N
CBID:812061 http://www.chembase.cn/molecule-812061.html