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SMILES: c1(c2c(c(c(cc2)OC)OC)OC)n(nnn1)C Canonical SMILES: COc1c(OC)c(OC)ccc1c1nnnn1C InChI: InChI=1S/C11H14N4O3/c1-15-11(12-13-14-15)7-5-6-8(16-2)10(18-4)9(7)17-3/h5-6H,1-4H3 InChIKey: RMJKMZWMEULBGF-UHFFFAOYSA-N
CBID:470711 http://www.chembase.cn/molecule-470711.html