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SMILES: c1(c(cc(NCC(C)(C)C)cc1)Cl)C(=O)N Canonical SMILES: NC(=O)c1ccc(cc1Cl)NCC(C)(C)C InChI: InChI=1S/C12H17ClN2O/c1-12(2,3)7-15-8-4-5-9(11(14)16)10(13)6-8/h4-6,15H,7H2,1-3H3,(H2,14,16) InChIKey: HVMABOGZTVOOOX-UHFFFAOYSA-N
CBID:278133 http://www.chembase.cn/molecule-278133.html