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SMILES: c1(c(c(sc1N)C(=O)OC)CBr)C(=O)OC Canonical SMILES: COC(=O)c1sc(c(c1CBr)C(=O)OC)N InChI: InChI=1S/C9H10BrNO4S/c1-14-8(12)5-4(3-10)6(9(13)15-2)16-7(5)11/h3,11H2,1-2H3 InChIKey: NMSHYUGFGVPXST-UHFFFAOYSA-N
CBID:231197 http://www.chembase.cn/molecule-231197.html