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SMILES: c1(c(=S)[nH]cc(c1)Br)C(=O)O Canonical SMILES: OC(=O)c1cc(Br)c[nH]c1=S InChI: InChI=1S/C6H4BrNO2S/c7-3-1-4(6(9)10)5(11)8-2-3/h1-2H,(H,8,11)(H,9,10) InChIKey: DDZWSUQIIGXVJC-UHFFFAOYSA-N
CBID:276225 http://www.chembase.cn/molecule-276225.html