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SMILES: o1c(nc(c1Br)C(=O)O)C Canonical SMILES: Cc1oc(c(n1)C(=O)O)Br InChI: InChI=1S/C5H4BrNO3/c1-2-7-3(5(8)9)4(6)10-2/h1H3,(H,8,9) InChIKey: DYSCBFBGIQPIAS-UHFFFAOYSA-N
CBID:70657 http://www.chembase.cn/molecule-70657.html