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SMILES: o1c(nc(c1OCC)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOc1oc(nc1C(=O)OCC)c1ccccc1 InChI: InChI=1S/C14H15NO4/c1-3-17-13(16)11-14(18-4-2)19-12(15-11)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 InChIKey: ZRVCOYITILDISC-UHFFFAOYSA-N
CBID:804431 http://www.chembase.cn/molecule-804431.html