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SMILES: C(=O)(C(Cc1cc(Cl)ccc1)N)O.Cl Canonical SMILES: OC(=O)C(Cc1cccc(c1)Cl)N.Cl InChI: InChI=1S/C9H10ClNO2.ClH/c10-7-3-1-2-6(4-7)5-8(11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H InChIKey: MLKORXUFSMVSBB-UHFFFAOYSA-N
CBID:235571 http://www.chembase.cn/molecule-235571.html