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SMILES: C1(NC(OC1)c1cccnc1)(CO)CO Canonical SMILES: OCC1(CO)COC(N1)c1cccnc1 InChI: InChI=1S/C10H14N2O3/c13-5-10(6-14)7-15-9(12-10)8-2-1-3-11-4-8/h1-4,9,12-14H,5-7H2 InChIKey: MYIFKGWBTWJXQM-UHFFFAOYSA-N
CBID:14130 http://www.chembase.cn/molecule-14130.html