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SMILES: n1c2n(c(=O)c3c1scc3)CCCC2Br Canonical SMILES: BrC1CCCn2c1nc1sccc1c2=O InChI: InChI=1S/C10H9BrN2OS/c11-7-2-1-4-13-8(7)12-9-6(10(13)14)3-5-15-9/h3,5,7H,1-2,4H2 InChIKey: MTLPASWTTHWHPB-UHFFFAOYSA-N
CBID:285636 http://www.chembase.cn/molecule-285636.html