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SMILES: c1(c(nc(c(c1)OC)OC)OC)C=O Canonical SMILES: COc1cc(C=O)c(nc1OC)OC InChI: InChI=1S/C9H11NO4/c1-12-7-4-6(5-11)8(13-2)10-9(7)14-3/h4-5H,1-3H3 InChIKey: AZWAOPKGKXPHMT-UHFFFAOYSA-N
CBID:65643 http://www.chembase.cn/molecule-65643.html