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SMILES: OC(=O)Cc1c(Cl)ncnc1 Canonical SMILES: OC(=O)Cc1cncnc1Cl InChI: InChI=1S/C6H5ClN2O2/c7-6-4(1-5(10)11)2-8-3-9-6/h2-3H,1H2,(H,10,11) InChIKey: YZPMREAKQUDNFL-UHFFFAOYSA-N
CBID:292879 http://www.chembase.cn/molecule-292879.html