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SMILES: O=C(c1c(C)sc(Br)n1)O Canonical SMILES: Brc1sc(c(n1)C(=O)O)C InChI: InChI=1S/C5H4BrNO2S/c1-2-3(4(8)9)7-5(6)10-2/h1H3,(H,8,9) InChIKey: XSZIUHFDUUSYKH-UHFFFAOYSA-N
CBID:288508 http://www.chembase.cn/molecule-288508.html