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SMILES: s1c(nc(c1)c1cc(cc(c1)C)C)Br Canonical SMILES: Cc1cc(C)cc(c1)c1csc(n1)Br InChI: InChI=1S/C11H10BrNS/c1-7-3-8(2)5-9(4-7)10-6-14-11(12)13-10/h3-6H,1-2H3 InChIKey: PNKMEZNKEIXNEN-UHFFFAOYSA-N
CBID:807459 http://www.chembase.cn/molecule-807459.html