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SMILES: c1(c(cc(NC(=O)CCN)cc1)Cl)C(=O)N Canonical SMILES: NCCC(=O)Nc1ccc(c(c1)Cl)C(=O)N InChI: InChI=1S/C10H12ClN3O2/c11-8-5-6(14-9(15)3-4-12)1-2-7(8)10(13)16/h1-2,5H,3-4,12H2,(H2,13,16)(H,14,15) InChIKey: STRJVEUSGZXXOF-UHFFFAOYSA-N
CBID:278518 http://www.chembase.cn/molecule-278518.html