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SMILES: S(=O)(=O)(C(c1nc2c(nc1Cl)cccc2)C#N)c1ccccc1 Canonical SMILES: N#CC(S(=O)(=O)c1ccccc1)c1nc2ccccc2nc1Cl InChI: InChI=1S/C16H10ClN3O2S/c17-16-15(19-12-8-4-5-9-13(12)20-16)14(10-18)23(21,22)11-6-2-1-3-7-11/h1-9,14H InChIKey: XDUDZMHWULSAEP-UHFFFAOYSA-N
CBID:233744 http://www.chembase.cn/molecule-233744.html