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SMILES: S(=O)(=O)(c1cc(N)ccc1Br)CC Canonical SMILES: CCS(=O)(=O)c1cc(N)ccc1Br InChI: InChI=1S/C8H10BrNO2S/c1-2-13(11,12)8-5-6(10)3-4-7(8)9/h3-5H,2,10H2,1H3 InChIKey: CVQMEDAXIMUNRK-UHFFFAOYSA-N
CBID:285555 http://www.chembase.cn/molecule-285555.html