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SMILES: C(=O)(c1ccccc1)c1nnc(cc1)Cl Canonical SMILES: Clc1ccc(nn1)C(=O)c1ccccc1 InChI: InChI=1S/C11H7ClN2O/c12-10-7-6-9(13-14-10)11(15)8-4-2-1-3-5-8/h1-7H InChIKey: DFUHUTIFOIHZGM-UHFFFAOYSA-N
CBID:806473 http://www.chembase.cn/molecule-806473.html