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SMILES: o1c(nc(c1)C(=O)OCC)c1c(cccc1)CC Canonical SMILES: CCOC(=O)c1coc(n1)c1ccccc1CC InChI: InChI=1S/C14H15NO3/c1-3-10-7-5-6-8-11(10)13-15-12(9-18-13)14(16)17-4-2/h5-9H,3-4H2,1-2H3 InChIKey: UZOXBIKSGINOTD-UHFFFAOYSA-N
CBID:810988 http://www.chembase.cn/molecule-810988.html