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SMILES: CC(C)C(C)(C#N)NC(=O)C(C)Oc1ccc(cc1Cl)Cl Canonical SMILES: N#CC(C(C)C)(NC(=O)C(Oc1ccc(cc1Cl)Cl)C)C InChI: InChI=1S/C15H18Cl2N2O2/c1-9(2)15(4,8-18)19-14(20)10(3)21-13-6-5-11(16)7-12(13)17/h5-7,9-10H,1-4H3,(H,19,20) InChIKey: IUOKJNROJISWRO-UHFFFAOYSA-N
CBID:157288 http://www.chembase.cn/molecule-157288.html