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SMILES: S(=O)(=O)(c1ccccc1Br)NCc1ccccc1 Canonical SMILES: Brc1ccccc1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C13H12BrNO2S/c14-12-8-4-5-9-13(12)18(16,17)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2 InChIKey: FPQGRYUENBBEOH-UHFFFAOYSA-N
CBID:90143 http://www.chembase.cn/molecule-90143.html