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SMILES: c1c(nc2[nH]c(cc2c1)C(=O)O)Cl Canonical SMILES: Clc1ccc2c(n1)[nH]c(c2)C(=O)O InChI: InChI=1S/C8H5ClN2O2/c9-6-2-1-4-3-5(8(12)13)10-7(4)11-6/h1-3H,(H,10,11)(H,12,13) InChIKey: MFMDNNLHOKXYLL-UHFFFAOYSA-N
CBID:64633 http://www.chembase.cn/molecule-64633.html