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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)CCC(=O)C Canonical SMILES: CC(=O)CCS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H10Cl2O3S/c1-7(13)4-5-16(14,15)8-2-3-9(11)10(12)6-8/h2-3,6H,4-5H2,1H3 InChIKey: YEEDEKLRGULQCF-UHFFFAOYSA-N
CBID:311888 http://www.chembase.cn/molecule-311888.html