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SMILES: n1c(cc(cc1Cl)NC(=O)NC(C)C)Cl Canonical SMILES: CC(NC(=O)Nc1cc(Cl)nc(c1)Cl)C InChI: InChI=1S/C9H11Cl2N3O/c1-5(2)12-9(15)13-6-3-7(10)14-8(11)4-6/h3-5H,1-2H3,(H2,12,13,14,15) InChIKey: AQXCXRGGBRZGLH-UHFFFAOYSA-N
CBID:84392 http://www.chembase.cn/molecule-84392.html