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SMILES: c1(c(cccc1NC(=O)OC(C)(C)C)Cl)C(=O)O Canonical SMILES: O=C(Nc1cccc(c1C(=O)O)Cl)OC(C)(C)C InChI: InChI=1S/C12H14ClNO4/c1-12(2,3)18-11(17)14-8-6-4-5-7(13)9(8)10(15)16/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: HARNMVXJVFLAIJ-UHFFFAOYSA-N
CBID:38784 http://www.chembase.cn/molecule-38784.html