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SMILES: c1(n(c2c(c1Br)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1c(Br)c2c(n1C)cccc2 InChI: InChI=1S/C10H8BrNO2/c1-12-7-5-3-2-4-6(7)8(11)9(12)10(13)14/h2-5H,1H3,(H,13,14) InChIKey: IJYYDLASNYBAOR-UHFFFAOYSA-N
CBID:43157 http://www.chembase.cn/molecule-43157.html