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SMILES: c1cc(c(cc1NC(=O)CCCCl)Cl)Cl Canonical SMILES: ClCCCC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H10Cl3NO/c11-5-1-2-10(15)14-7-3-4-8(12)9(13)6-7/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: MOAWYABYHYADME-UHFFFAOYSA-N
CBID:300796 http://www.chembase.cn/molecule-300796.html