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SMILES: c1c(ncc(n1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cn1)Cl InChI: InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-9-5(7)3-8-4/h2-3H,1H3 InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N
CBID:53246 http://www.chembase.cn/molecule-53246.html