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SMILES: s1c(c(nc1Br)C(=O)OC)CCC Canonical SMILES: CCCc1sc(nc1C(=O)OC)Br InChI: InChI=1S/C8H10BrNO2S/c1-3-4-5-6(7(11)12-2)10-8(9)13-5/h3-4H2,1-2H3 InChIKey: UTAVAGGVTNODOT-UHFFFAOYSA-N
CBID:64783 http://www.chembase.cn/molecule-64783.html