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SMILES: O=C(O)C(NC(=O)OC(C)(C)C)c1ccc(Cl)cc1 Canonical SMILES: OC(=O)C(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-4-6-9(14)7-5-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17) InChIKey: ZZONJNNLTAGSHB-UHFFFAOYSA-N
CBID:288055 http://www.chembase.cn/molecule-288055.html