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SMILES: N1(C(=S)S/C(=C\c2cc(Br)ccc2)/C1=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O InChI: InChI=1S/C14H12BrNO3S2/c15-10-4-1-3-9(7-10)8-11-13(19)16(14(20)21-11)6-2-5-12(17)18/h1,3-4,7-8H,2,5-6H2,(H,17,18)/b11-8- InChIKey: FHIYHGBICRFANO-FLIBITNWSA-N
CBID:228811 http://www.chembase.cn/molecule-228811.html