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SMILES: n1(c(c(c(n1)C)C=O)Cl)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nc(c(c1Cl)C=O)C InChI: InChI=1S/C9H11ClN2O3/c1-3-15-8(14)4-12-9(10)7(5-13)6(2)11-12/h5H,3-4H2,1-2H3 InChIKey: NNCHLZCPHSGERF-UHFFFAOYSA-N
CBID:41912 http://www.chembase.cn/molecule-41912.html