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SMILES: N1(CCCC1)S(=O)(=O)c1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H12BrNO2S/c11-9-4-3-5-10(8-9)15(13,14)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2 InChIKey: SAGKQVHXBDTCPH-UHFFFAOYSA-N
CBID:90033 http://www.chembase.cn/molecule-90033.html