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SMILES: c1(c2cc(CNC(=O)C)ccc2)cc(CO)ccc1 Canonical SMILES: OCc1cccc(c1)c1cccc(c1)CNC(=O)C InChI: InChI=1S/C16H17NO2/c1-12(19)17-10-13-4-2-6-15(8-13)16-7-3-5-14(9-16)11-18/h2-9,18H,10-11H2,1H3,(H,17,19) InChIKey: ZMYDMQVOXYHCLF-UHFFFAOYSA-N
CBID:507841 http://www.chembase.cn/molecule-507841.html