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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Br)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C10H10BrNO4S/c1-2-5-12-17(15,16)7-3-4-9(11)8(6-7)10(13)14/h2-4,6,12H,1,5H2,(H,13,14) InChIKey: NFQJOLXYVCEMTK-UHFFFAOYSA-N
CBID:239475 http://www.chembase.cn/molecule-239475.html