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SMILES: C(=O)(c1cc(c(OCc2ncccc2)cc1)OCC)O Canonical SMILES: CCOc1cc(ccc1OCc1ccccn1)C(=O)O InChI: InChI=1S/C15H15NO4/c1-2-19-14-9-11(15(17)18)6-7-13(14)20-10-12-5-3-4-8-16-12/h3-9H,2,10H2,1H3,(H,17,18) InChIKey: SNFJCDZYWMZLRB-UHFFFAOYSA-N
CBID:254736 http://www.chembase.cn/molecule-254736.html