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SMILES: N1(C(=N/C(=C/c2oc(cc2)Br)/C1=O)S)c1ccccc1 Canonical SMILES: Brc1ccc(o1)/C=C\1/N=C(N(C1=O)c1ccccc1)S InChI: InChI=1S/C14H9BrN2O2S/c15-12-7-6-10(19-12)8-11-13(18)17(14(20)16-11)9-4-2-1-3-5-9/h1-8H,(H,16,20)/b11-8+ InChIKey: KMSLULBMMJCVRR-DHZHZOJOSA-N
CBID:36777 http://www.chembase.cn/molecule-36777.html