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SMILES: N(c1ccc(cc1C(=O)NC(C)(C)C)Cl)(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(c1ccc(cc1C(=O)NC(C)(C)C)Cl)C InChI: InChI=1S/C14H18Cl2N2O2/c1-14(2,3)17-13(20)10-7-9(16)5-6-11(10)18(4)12(19)8-15/h5-7H,8H2,1-4H3,(H,17,20) InChIKey: IPCKBPHFQLCOAA-UHFFFAOYSA-N
CBID:81448 http://www.chembase.cn/molecule-81448.html