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SMILES: c1(c(nc(c(c1)OC)OC)OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(nc1OC)OC InChI: InChI=1S/C9H11NO5/c1-13-6-4-5(9(11)12)7(14-2)10-8(6)15-3/h4H,1-3H3,(H,11,12) InChIKey: XXIDKZJJOQSGKI-UHFFFAOYSA-N
CBID:65644 http://www.chembase.cn/molecule-65644.html