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SMILES: S(=O)(=O)(c1c(n(c2ccccc2)nc1)C)Cl Canonical SMILES: Cc1n(ncc1S(=O)(=O)Cl)c1ccccc1 InChI: InChI=1S/C10H9ClN2O2S/c1-8-10(16(11,14)15)7-12-13(8)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: IRJCRNZTDRODFQ-UHFFFAOYSA-N
CBID:80646 http://www.chembase.cn/molecule-80646.html