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SMILES: N(c1cc(ccc1NC(=O)C)C(C)(C)C)C(=O)C(Cl)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1NC(=O)C(Cl)Cl)C(C)(C)C InChI: InChI=1S/C14H18Cl2N2O2/c1-8(19)17-10-6-5-9(14(2,3)4)7-11(10)18-13(20)12(15)16/h5-7,12H,1-4H3,(H,17,19)(H,18,20) InChIKey: GCEXGPUYQLHHKU-UHFFFAOYSA-N
CBID:84337 http://www.chembase.cn/molecule-84337.html