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SMILES: c1c(nc(c(c1C=O)OC)OC)OC Canonical SMILES: COc1cc(C=O)c(c(n1)OC)OC InChI: InChI=1S/C9H11NO4/c1-12-7-4-6(5-11)8(13-2)9(10-7)14-3/h4-5H,1-3H3 InChIKey: QFGPUXBJJHMZCX-UHFFFAOYSA-N
CBID:65642 http://www.chembase.cn/molecule-65642.html