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SMILES: c1c(nc(c(c1CO)OC)OC)OC Canonical SMILES: COc1cc(CO)c(c(n1)OC)OC InChI: InChI=1S/C9H13NO4/c1-12-7-4-6(5-11)8(13-2)9(10-7)14-3/h4,11H,5H2,1-3H3 InChIKey: LAYHLBIUZFTQRQ-UHFFFAOYSA-N
CBID:102016 http://www.chembase.cn/molecule-102016.html