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SMILES: C1(=O)CCc2nc(ncc2C1)Cl Canonical SMILES: O=C1CCc2c(C1)cnc(n2)Cl InChI: InChI=1S/C8H7ClN2O/c9-8-10-4-5-3-6(12)1-2-7(5)11-8/h4H,1-3H2 InChIKey: WTTFRNDQUFBVHG-UHFFFAOYSA-N
CBID:802456 http://www.chembase.cn/molecule-802456.html