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SMILES: c1(c2c(nc(c3sc(cc3)Cl)c1)ccc(c2)CC)C(=O)Cl Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccc(s1)Cl)C(=O)Cl InChI: InChI=1S/C16H11Cl2NOS/c1-2-9-3-4-12-10(7-9)11(16(18)20)8-13(19-12)14-5-6-15(17)21-14/h3-8H,2H2,1H3 InChIKey: WXFHTORNLNVNRN-UHFFFAOYSA-N
CBID:56633 http://www.chembase.cn/molecule-56633.html