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SMILES: c1(c(nc(c(c1)OC)OC)OC)O Canonical SMILES: COc1nc(OC)c(cc1OC)O InChI: InChI=1S/C8H11NO4/c1-11-6-4-5(10)7(12-2)9-8(6)13-3/h4,10H,1-3H3 InChIKey: RGKGXTYMPJYSGL-UHFFFAOYSA-N
CBID:102015 http://www.chembase.cn/molecule-102015.html