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SMILES: C(=O)(NC(CC(=O)O)c1cc(c(cc1)Cl)Cl)OC(C)(C)C Canonical SMILES: OC(=O)CC(c1ccc(c(c1)Cl)Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(7-12(18)19)8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19) InChIKey: WERAVAVZZMWCOE-UHFFFAOYSA-N
CBID:42159 http://www.chembase.cn/molecule-42159.html