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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)C(C)(C)C Canonical SMILES: Nc1ccc(c(c1)Cl)NC(=O)C(C)(C)C InChI: InChI=1S/C11H15ClN2O/c1-11(2,3)10(15)14-9-5-4-7(13)6-8(9)12/h4-6H,13H2,1-3H3,(H,14,15) InChIKey: UVAVPWJVSUUELJ-UHFFFAOYSA-N
CBID:307745 http://www.chembase.cn/molecule-307745.html