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SMILES: C(=O)(Nc1cc(c(cc1)C)Cl)NCCCl Canonical SMILES: ClCCNC(=O)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C10H12Cl2N2O/c1-7-2-3-8(6-9(7)12)14-10(15)13-5-4-11/h2-3,6H,4-5H2,1H3,(H2,13,14,15) InChIKey: JJAJCWGIDJCMPF-UHFFFAOYSA-N
CBID:43706 http://www.chembase.cn/molecule-43706.html