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SMILES: c1(C(=O)O)cc(c(cc1)CNC(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1Cl)C(=O)O InChI: InChI=1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-7-9-5-4-8(11(16)17)6-10(9)14/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17) InChIKey: ZUNRWCIMDCYBIQ-UHFFFAOYSA-N
CBID:802897 http://www.chembase.cn/molecule-802897.html