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SMILES: c1(c(nc(c(c1)OC)OC)OC)OC Canonical SMILES: COc1nc(OC)c(cc1OC)OC InChI: InChI=1S/C9H13NO4/c1-11-6-5-7(12-2)9(14-4)10-8(6)13-3/h5H,1-4H3 InChIKey: OVTWPLXLOLLTBO-UHFFFAOYSA-N
CBID:102026 http://www.chembase.cn/molecule-102026.html