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SMILES: S(=O)(=O)(c1c2c(nc(cc2)Cl)ccc1OC)Cl Canonical SMILES: COc1ccc2c(c1S(=O)(=O)Cl)ccc(n2)Cl InChI: InChI=1S/C10H7Cl2NO3S/c1-16-8-4-3-7-6(2-5-9(11)13-7)10(8)17(12,14)15/h2-5H,1H3 InChIKey: CMYLPXCZBGSNEL-UHFFFAOYSA-N
CBID:261419 http://www.chembase.cn/molecule-261419.html