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SMILES: N1(C(=S)S/C(=C\c2ccc(Br)cc2)/C1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=S)S/C(=C\c2ccc(cc2)Br)/C1=O InChI: InChI=1S/C12H8BrNO3S2/c13-8-3-1-7(2-4-8)5-9-11(17)14(6-10(15)16)12(18)19-9/h1-5H,6H2,(H,15,16)/b9-5- InChIKey: VQEGBPLWBGWJNY-UITAMQMPSA-N
CBID:228797 http://www.chembase.cn/molecule-228797.html