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SMILES: Cl.C(C(C)(O)c1ccc(cc1)Cl)N Canonical SMILES: NCC(c1ccc(cc1)Cl)(O)C.Cl InChI: InChI=1S/C9H12ClNO.ClH/c1-9(12,6-11)7-2-4-8(10)5-3-7;/h2-5,12H,6,11H2,1H3;1H InChIKey: SKNMPROKNNTHQM-UHFFFAOYSA-N
CBID:810483 http://www.chembase.cn/molecule-810483.html