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SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)C Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)C InChI: InChI=1S/C16H17NO2/c1-3-19-15-10-8-14(9-11-15)17-16(18)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,17,18) InChIKey: PAWLYASYXKLNGX-UHFFFAOYSA-N
CBID:299882 http://www.chembase.cn/molecule-299882.html