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SMILES: c1c(coc1CN1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1coc(c1)CN1CCOCC1 InChI: InChI=1S/C10H13NO4/c12-10(13)8-5-9(15-7-8)6-11-1-3-14-4-2-11/h5,7H,1-4,6H2,(H,12,13) InChIKey: RAMGTGOTVBPNGM-UHFFFAOYSA-N
CBID:144093 http://www.chembase.cn/molecule-144093.html