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SMILES: c1(c(Cl)cccc1CCNC(=O)CCl)Cl Canonical SMILES: ClCC(=O)NCCc1cccc(c1Cl)Cl InChI: InChI=1S/C10H10Cl3NO/c11-6-9(15)14-5-4-7-2-1-3-8(12)10(7)13/h1-3H,4-6H2,(H,14,15) InChIKey: KXZSDDDWTOHUAM-UHFFFAOYSA-N
CBID:260693 http://www.chembase.cn/molecule-260693.html