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SMILES: n1c(nc(c(c1)Br)O)SCC(=O)OC Canonical SMILES: COC(=O)CSc1ncc(c(n1)O)Br InChI: InChI=1S/C7H7BrN2O3S/c1-13-5(11)3-14-7-9-2-4(8)6(12)10-7/h2H,3H2,1H3,(H,9,10,12) InChIKey: DJGRHIUDLDQHBX-UHFFFAOYSA-N
CBID:91781 http://www.chembase.cn/molecule-91781.html