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SMILES: c1ccc2nc(nc(c2c1)C(=O)O)Cl Canonical SMILES: Clc1nc2ccccc2c(n1)C(=O)O InChI: InChI=1S/C9H5ClN2O2/c10-9-11-6-4-2-1-3-5(6)7(12-9)8(13)14/h1-4H,(H,13,14) InChIKey: FPZJKAIFJVJOIS-UHFFFAOYSA-N
CBID:803784 http://www.chembase.cn/molecule-803784.html