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SMILES: C(=O)(CN)c1c(cc(cc1)Cl)Cl.Cl Canonical SMILES: NCC(=O)c1ccc(cc1Cl)Cl.Cl InChI: InChI=1S/C8H7Cl2NO.ClH/c9-5-1-2-6(7(10)3-5)8(12)4-11;/h1-3H,4,11H2;1H InChIKey: RJCPEUKXHFGBSW-UHFFFAOYSA-N
CBID:52957 http://www.chembase.cn/molecule-52957.html