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SMILES: c1(sc(cc1)/C=C/C(=O)O)c1cc(Br)ccc1 Canonical SMILES: OC(=O)/C=C/c1ccc(s1)c1cccc(c1)Br InChI: InChI=1S/C13H9BrO2S/c14-10-3-1-2-9(8-10)12-6-4-11(17-12)5-7-13(15)16/h1-8H,(H,15,16)/b7-5+ InChIKey: VPDSDCTZUJEUAD-FNORWQNLSA-N
CBID:256660 http://www.chembase.cn/molecule-256660.html