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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc(s1)Br Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccc(s1)Br InChI: InChI=1S/C9H10BrNO4S2/c10-7-3-4-8(16-7)17(14,15)11-5-1-2-6(11)9(12)13/h3-4,6H,1-2,5H2,(H,12,13) InChIKey: BPZROJBFWUPMAB-UHFFFAOYSA-N
CBID:76830 http://www.chembase.cn/molecule-76830.html