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SMILES: C1(c2cccnc2)OCC(CO1)(CO)N Canonical SMILES: OCC1(N)COC(OC1)c1cccnc1 InChI: InChI=1S/C10H14N2O3/c11-10(5-13)6-14-9(15-7-10)8-2-1-3-12-4-8/h1-4,9,13H,5-7,11H2 InChIKey: YDFFIYRXDIMPDL-UHFFFAOYSA-N
CBID:14129 http://www.chembase.cn/molecule-14129.html