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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Br)NC1CC1 Canonical SMILES: OC(=O)c1cc(ccc1Br)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H10BrNO4S/c11-9-4-3-7(5-8(9)10(13)14)17(15,16)12-6-1-2-6/h3-6,12H,1-2H2,(H,13,14) InChIKey: NGOFHWMILIWKFA-UHFFFAOYSA-N
CBID:249101 http://www.chembase.cn/molecule-249101.html