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SMILES: O=C(c1c(c2ccc(O)cc2)ocn1)OCC Canonical SMILES: CCOC(=O)c1ncoc1c1ccc(cc1)O InChI: InChI=1S/C12H11NO4/c1-2-16-12(15)10-11(17-7-13-10)8-3-5-9(14)6-4-8/h3-7,14H,2H2,1H3 InChIKey: MWGLPVVMBIZBNR-UHFFFAOYSA-N
CBID:293725 http://www.chembase.cn/molecule-293725.html