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SMILES: c1(cc(ccc1Cl)C(CCC(=O)O)N)Cl.Cl Canonical SMILES: OC(=O)CCC(c1ccc(c(c1)Cl)Cl)N.Cl InChI: InChI=1S/C10H11Cl2NO2.ClH/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15;/h1-2,5,9H,3-4,13H2,(H,14,15);1H InChIKey: UBGCSEQWVMTFOL-UHFFFAOYSA-N
CBID:269012 http://www.chembase.cn/molecule-269012.html