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SMILES: n1(c(=O)c(nc2c1cccc2)CBr)C Canonical SMILES: BrCc1nc2ccccc2n(c1=O)C InChI: InChI=1S/C10H9BrN2O/c1-13-9-5-3-2-4-7(9)12-8(6-11)10(13)14/h2-5H,6H2,1H3 InChIKey: UADIEAODWPWLFL-UHFFFAOYSA-N
CBID:267375 http://www.chembase.cn/molecule-267375.html