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SMILES: c1(c(cc(NC(=O)OC(C)(C)C)c(c1)Cl)OC)C(=O)O Canonical SMILES: COc1cc(NC(=O)OC(C)(C)C)c(cc1C(=O)O)Cl InChI: InChI=1S/C13H16ClNO5/c1-13(2,3)20-12(18)15-9-6-10(19-4)7(11(16)17)5-8(9)14/h5-6H,1-4H3,(H,15,18)(H,16,17) InChIKey: KSVAZTGIFFIBGH-UHFFFAOYSA-N
CBID:284021 http://www.chembase.cn/molecule-284021.html