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SMILES: c1ccc(cc1)CNC(=O)CCc1ccc(cc1)O Canonical SMILES: O=C(NCc1ccccc1)CCc1ccc(cc1)O InChI: InChI=1S/C16H17NO2/c18-15-9-6-13(7-10-15)8-11-16(19)17-12-14-4-2-1-3-5-14/h1-7,9-10,18H,8,11-12H2,(H,17,19) InChIKey: OSPJHCUBEDDXIQ-UHFFFAOYSA-N
CBID:149812 http://www.chembase.cn/molecule-149812.html