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SMILES: c1(c(nc(cc1C)Cl)C)C(=O)O Canonical SMILES: Clc1cc(C)c(c(n1)C)C(=O)O InChI: InChI=1S/C8H8ClNO2/c1-4-3-6(9)10-5(2)7(4)8(11)12/h3H,1-2H3,(H,11,12) InChIKey: RBEYJNUECZLISX-UHFFFAOYSA-N
CBID:309737 http://www.chembase.cn/molecule-309737.html