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SMILES: c1(nnc2c(c1)ccc(c2)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc2c(c1)ccc(c2)OC InChI: InChI=1S/C12H12N2O3/c1-3-17-12(15)11-6-8-4-5-9(16-2)7-10(8)13-14-11/h4-7H,3H2,1-2H3 InChIKey: JQHZQWKLWUIVIT-UHFFFAOYSA-N
CBID:254171 http://www.chembase.cn/molecule-254171.html