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SMILES: S1(=O)(=O)NC(=Nc2c1cccc2)CCl Canonical SMILES: ClCC1=Nc2ccccc2S(=O)(=O)N1 InChI: InChI=1S/C8H7ClN2O2S/c9-5-8-10-6-3-1-2-4-7(6)14(12,13)11-8/h1-4H,5H2,(H,10,11) InChIKey: HDQKKKAMYKMSCL-UHFFFAOYSA-N
CBID:267464 http://www.chembase.cn/molecule-267464.html