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SMILES: CCOC(=O)c1cnc(Cl)cn1 Canonical SMILES: CCOC(=O)c1cnc(cn1)Cl InChI: InChI=1S/C7H7ClN2O2/c1-2-12-7(11)5-3-10-6(8)4-9-5/h3-4H,2H2,1H3 InChIKey: CFKGDFQQELWOHA-UHFFFAOYSA-N
CBID:292038 http://www.chembase.cn/molecule-292038.html