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SMILES: C(=O)(c1cc(c(OCc2cnccc2)cc1)OCC)O Canonical SMILES: CCOc1cc(ccc1OCc1cccnc1)C(=O)O InChI: InChI=1S/C15H15NO4/c1-2-19-14-8-12(15(17)18)5-6-13(14)20-10-11-4-3-7-16-9-11/h3-9H,2,10H2,1H3,(H,17,18) InChIKey: LYHZAVRGJCTBLL-UHFFFAOYSA-N
CBID:254882 http://www.chembase.cn/molecule-254882.html