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SMILES: CCOc1ccccc1NC(=O)c1cccc(c1)C Canonical SMILES: CCOc1ccccc1NC(=O)c1cccc(c1)C InChI: InChI=1S/C16H17NO2/c1-3-19-15-10-5-4-9-14(15)17-16(18)13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3,(H,17,18) InChIKey: WVKNKVSKPRDADI-UHFFFAOYSA-N
CBID:301036 http://www.chembase.cn/molecule-301036.html