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SMILES: S(=O)(=O)(c1nc(c(cc1)N)Br)C Canonical SMILES: Nc1ccc(nc1Br)S(=O)(=O)C InChI: InChI=1S/C6H7BrN2O2S/c1-12(10,11)5-3-2-4(8)6(7)9-5/h2-3H,8H2,1H3 InChIKey: UFWKPDJZNWPTPW-UHFFFAOYSA-N
CBID:61738 http://www.chembase.cn/molecule-61738.html