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SMILES: n1c(c(C(=O)OCC)cnc1c1ncccn1)Cl Canonical SMILES: CCOC(=O)c1cnc(nc1Cl)c1ncccn1 InChI: InChI=1S/C11H9ClN4O2/c1-2-18-11(17)7-6-15-10(16-8(7)12)9-13-4-3-5-14-9/h3-6H,2H2,1H3 InChIKey: IPCQJBGFNQPEOT-UHFFFAOYSA-N
CBID:53739 http://www.chembase.cn/molecule-53739.html