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SMILES: Cc1c(nc(s1)NC(=O)C)c1ccc(cc1)Br Canonical SMILES: CC(=O)Nc1sc(c(n1)c1ccc(cc1)Br)C InChI: InChI=1S/C12H11BrN2OS/c1-7-11(9-3-5-10(13)6-4-9)15-12(17-7)14-8(2)16/h3-6H,1-2H3,(H,14,15,16) InChIKey: KHPHCLMGHXPKDD-UHFFFAOYSA-N
CBID:299988 http://www.chembase.cn/molecule-299988.html