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SMILES: S(=O)(=O)(c1cc2c(n(c3c2cccc3)C)cc1)Cl Canonical SMILES: Cn1c2ccc(cc2c2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C13H10ClNO2S/c1-15-12-5-3-2-4-10(12)11-8-9(18(14,16)17)6-7-13(11)15/h2-8H,1H3 InChIKey: HUGGWTFEJQFFBF-UHFFFAOYSA-N
CBID:259547 http://www.chembase.cn/molecule-259547.html