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SMILES: C1C(=O)Cc2ncnc(c2C1)Cl Canonical SMILES: O=C1CCc2c(C1)ncnc2Cl InChI: InChI=1S/C8H7ClN2O/c9-8-6-2-1-5(12)3-7(6)10-4-11-8/h4H,1-3H2 InChIKey: KPBCKNVWHZFTJR-UHFFFAOYSA-N
CBID:802473 http://www.chembase.cn/molecule-802473.html