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SMILES: C(=O)(C(C(=O)OCC)c1ncccn1)OCC Canonical SMILES: CCOC(=O)C(c1ncccn1)C(=O)OCC InChI: InChI=1S/C11H14N2O4/c1-3-16-10(14)8(11(15)17-4-2)9-12-6-5-7-13-9/h5-8H,3-4H2,1-2H3 InChIKey: GDSDUMCXSKBVSG-UHFFFAOYSA-N
CBID:66928 http://www.chembase.cn/molecule-66928.html