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SMILES: s1c(nc(c1)c1ccc(cc1)C(C)C)Br Canonical SMILES: CC(c1ccc(cc1)c1csc(n1)Br)C InChI: InChI=1S/C12H12BrNS/c1-8(2)9-3-5-10(6-4-9)11-7-15-12(13)14-11/h3-8H,1-2H3 InChIKey: OTQVGOQSOZQESK-UHFFFAOYSA-N
CBID:807444 http://www.chembase.cn/molecule-807444.html