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SMILES: c1(c2c(nc(c3sc(cc3)CC)c1)ccc(c2)Cl)C(=O)Cl Canonical SMILES: CCc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl InChI: InChI=1S/C16H11Cl2NOS/c1-2-10-4-6-15(21-10)14-8-12(16(18)20)11-7-9(17)3-5-13(11)19-14/h3-8H,2H2,1H3 InChIKey: DZGQCDIUZWCFJQ-UHFFFAOYSA-N
CBID:56494 http://www.chembase.cn/molecule-56494.html