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SMILES: CCOc1ccc(cc1)NC(=O)c1cccc(c1)C Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1cccc(c1)C InChI: InChI=1S/C16H17NO2/c1-3-19-15-9-7-14(8-10-15)17-16(18)13-6-4-5-12(2)11-13/h4-11H,3H2,1-2H3,(H,17,18) InChIKey: MMLNIRUCJDCWDS-UHFFFAOYSA-N
CBID:300424 http://www.chembase.cn/molecule-300424.html