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SMILES: n1c(C(=O)OCC)c(c(n1C)Cl)C=O Canonical SMILES: CCOC(=O)c1nn(c(c1C=O)Cl)C InChI: InChI=1S/C8H9ClN2O3/c1-3-14-8(13)6-5(4-12)7(9)11(2)10-6/h4H,3H2,1-2H3 InChIKey: QEPOBLYUNYIKSX-UHFFFAOYSA-N
CBID:76162 http://www.chembase.cn/molecule-76162.html