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SMILES: O=S(=O)(c1ccc(Br)c(C)c1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)C)Br)CC InChI: InChI=1S/C11H16BrNO2S/c1-4-13(5-2)16(14,15)10-6-7-11(12)9(3)8-10/h6-8H,4-5H2,1-3H3 InChIKey: JVXNAGZLBXXGGB-UHFFFAOYSA-N
CBID:290970 http://www.chembase.cn/molecule-290970.html