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SMILES: C(=O)(c1cc(c(cc1)N)Cl)OC.Cl Canonical SMILES: COC(=O)c1ccc(c(c1)Cl)N.Cl InChI: InChI=1S/C8H8ClNO2.ClH/c1-12-8(11)5-2-3-7(10)6(9)4-5;/h2-4H,10H2,1H3;1H InChIKey: ZIQRONBGKJWSKA-UHFFFAOYSA-N
CBID:268932 http://www.chembase.cn/molecule-268932.html