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SMILES: c1c(nc(c(c1C#N)OC)OC)OC Canonical SMILES: COc1nc(OC)c(c(c1)C#N)OC InChI: InChI=1S/C9H10N2O3/c1-12-7-4-6(5-10)8(13-2)9(11-7)14-3/h4H,1-3H3 InChIKey: QLFRGCBMTMLNDN-UHFFFAOYSA-N
CBID:102017 http://www.chembase.cn/molecule-102017.html