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SMILES: c1c(ncnc1C(OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncnc(c1)C(OC)OC InChI: InChI=1S/C10H14N2O4/c1-4-16-9(13)7-5-8(12-6-11-7)10(14-2)15-3/h5-6,10H,4H2,1-3H3 InChIKey: ZWSZAFQDYFLISO-UHFFFAOYSA-N
CBID:803682 http://www.chembase.cn/molecule-803682.html