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SMILES: c1(c2c(nccc2)OCC)cc(C(=O)OC)ccc1 Canonical SMILES: CCOc1ncccc1c1cccc(c1)C(=O)OC InChI: InChI=1S/C15H15NO3/c1-3-19-14-13(8-5-9-16-14)11-6-4-7-12(10-11)15(17)18-2/h4-10H,3H2,1-2H3 InChIKey: AYPXISNTBIUOSE-UHFFFAOYSA-N
CBID:445652 http://www.chembase.cn/molecule-445652.html