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SMILES: c1cc(c(cc1NC(=O)OC(C)(C)C)C(=O)O)Cl Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C12H14ClNO4/c1-12(2,3)18-11(17)14-7-4-5-9(13)8(6-7)10(15)16/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: QNRXWUBPCIBQMX-UHFFFAOYSA-N
CBID:38803 http://www.chembase.cn/molecule-38803.html