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SMILES: N(C(=O)C(Cl)C)c1ncccc1Cl Canonical SMILES: O=C(C(Cl)C)Nc1ncccc1Cl InChI: InChI=1S/C8H8Cl2N2O/c1-5(9)8(13)12-7-6(10)3-2-4-11-7/h2-5H,1H3,(H,11,12,13) InChIKey: MHZTWUUMRFOKHE-UHFFFAOYSA-N
CBID:72091 http://www.chembase.cn/molecule-72091.html