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SMILES: S(=O)(=O)(N1CC(c2ncc(cc2)Br)OCC1)C Canonical SMILES: Brc1ccc(nc1)C1OCCN(C1)S(=O)(=O)C InChI: InChI=1S/C10H13BrN2O3S/c1-17(14,15)13-4-5-16-10(7-13)9-3-2-8(11)6-12-9/h2-3,6,10H,4-5,7H2,1H3 InChIKey: AQPZPXRCHSEUQF-UHFFFAOYSA-N
CBID:62350 http://www.chembase.cn/molecule-62350.html