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SMILES: S1(=O)(=O)C(C(C(C1)N)O)Br Canonical SMILES: NC1CS(=O)(=O)C(C1O)Br InChI: InChI=1S/C4H8BrNO3S/c5-4-3(7)2(6)1-10(4,8)9/h2-4,7H,1,6H2 InChIKey: FNMSLADHZKQCNA-UHFFFAOYSA-N
CBID:310488 http://www.chembase.cn/molecule-310488.html