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SMILES: S(=O)(=O)(c1c(cccc1)Br)NCC Canonical SMILES: CCNS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C8H10BrNO2S/c1-2-10-13(11,12)8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3 InChIKey: PAMGXYQVJKXRMX-UHFFFAOYSA-N
CBID:75644 http://www.chembase.cn/molecule-75644.html