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SMILES: n1(ncc(c1)NC(=O)CCl)CC(=O)NC Canonical SMILES: ClCC(=O)Nc1cnn(c1)CC(=O)NC InChI: InChI=1S/C8H11ClN4O2/c1-10-8(15)5-13-4-6(3-11-13)12-7(14)2-9/h3-4H,2,5H2,1H3,(H,10,15)(H,12,14) InChIKey: ZTIOYSXHZJPUTH-UHFFFAOYSA-N
CBID:260745 http://www.chembase.cn/molecule-260745.html