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SMILES: N(C(=O)NC(C#C)(C)C)C(C(Cl)(Cl)Cl)O Canonical SMILES: C#CC(NC(=O)NC(C(Cl)(Cl)Cl)O)(C)C InChI: InChI=1S/C8H11Cl3N2O2/c1-4-7(2,3)13-6(15)12-5(14)8(9,10)11/h1,5,14H,2-3H3,(H2,12,13,15) InChIKey: IHDKXSXSQMVNJR-UHFFFAOYSA-N
CBID:80883 http://www.chembase.cn/molecule-80883.html