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SMILES: OC(=O)C(=O)O.Brc1ccc(cc1)C1CN2CCSC2=N1 Canonical SMILES: OC(=O)C(=O)O.Brc1ccc(cc1)C1CN2C(=N1)SCC2 InChI: InChI=1S/C11H11BrN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6) InChIKey: ZULBIBHDIQCNIS-UHFFFAOYSA-N
CBID:103602 http://www.chembase.cn/molecule-103602.html