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SMILES: c1(c(cc(c(c1)OC)OC)OC)C(=O)NO Canonical SMILES: COc1cc(C(=O)NO)c(cc1OC)OC InChI: InChI=1S/C10H13NO5/c1-14-7-5-9(16-3)8(15-2)4-6(7)10(12)11-13/h4-5,13H,1-3H3,(H,11,12) InChIKey: GKQDEBVCTQMTGM-UHFFFAOYSA-N
CBID:268508 http://www.chembase.cn/molecule-268508.html