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SMILES: O(C(=O)c1ccc(nc1Cl)N)C Canonical SMILES: COC(=O)c1ccc(nc1Cl)N InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-2-3-5(9)10-6(4)8/h2-3H,1H3,(H2,9,10) InChIKey: IOTUSFIIARZCII-UHFFFAOYSA-N
CBID:801159 http://www.chembase.cn/molecule-801159.html