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SMILES: c1(n(ncc1C#N)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C#N)cnn1c1ccccc1 InChI: InChI=1S/C12H9ClN4O/c13-6-11(18)16-12-9(7-14)8-15-17(12)10-4-2-1-3-5-10/h1-5,8H,6H2,(H,16,18) InChIKey: BDMOFSSKCYDHFR-UHFFFAOYSA-N
CBID:260518 http://www.chembase.cn/molecule-260518.html