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SMILES: C(=O)(C(=O)Nc1cc(Cl)ccc1)NN Canonical SMILES: NNC(=O)C(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C8H8ClN3O2/c9-5-2-1-3-6(4-5)11-7(13)8(14)12-10/h1-4H,10H2,(H,11,13)(H,12,14) InChIKey: HLAMOGDZFFDBQE-UHFFFAOYSA-N
CBID:60465 http://www.chembase.cn/molecule-60465.html