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SMILES: c1(c(nc(nc1)CCl)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1C)CCl InChI: InChI=1S/C9H11ClN2O2/c1-3-14-9(13)7-5-11-8(4-10)12-6(7)2/h5H,3-4H2,1-2H3 InChIKey: PTHZJIMXQNWQGW-UHFFFAOYSA-N
CBID:801995 http://www.chembase.cn/molecule-801995.html