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SMILES: C(=O)(C(c1ccc(cc1)Cl)N)N.Cl Canonical SMILES: NC(c1ccc(cc1)Cl)C(=O)N.Cl InChI: InChI=1S/C8H9ClN2O.ClH/c9-6-3-1-5(2-4-6)7(10)8(11)12;/h1-4,7H,10H2,(H2,11,12);1H InChIKey: YYKYHFKSMQDHDS-UHFFFAOYSA-N
CBID:278535 http://www.chembase.cn/molecule-278535.html