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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cc(Br)ccc1 Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C11H15BrN2O2S/c1-13-5-7-14(8-6-13)17(15,16)11-4-2-3-10(12)9-11/h2-4,9H,5-8H2,1H3 InChIKey: XYSXYLKXIYXHPD-UHFFFAOYSA-N
CBID:275411 http://www.chembase.cn/molecule-275411.html