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SMILES: S1C[C@H]([C@H](C1)O)N.Br Canonical SMILES: O[C@H]1CSC[C@H]1N.Br InChI: InChI=1S/C4H9NOS.BrH/c5-3-1-7-2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4+;/m1./s1 InChIKey: SACQVQVPKSITHY-HJXLNUONSA-N
CBID:184802 http://www.chembase.cn/molecule-184802.html