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SMILES: c1c(nc(nc1C=O)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C=O)nc(n1)Cl InChI: InChI=1S/C8H7ClN2O3/c1-2-14-7(13)6-3-5(4-12)10-8(9)11-6/h3-4H,2H2,1H3 InChIKey: RFXLRWJFQOHCFK-UHFFFAOYSA-N
CBID:803704 http://www.chembase.cn/molecule-803704.html