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SMILES: c1(c(cnn1c1ccccc1)C(=O)CBr)C Canonical SMILES: BrCC(=O)c1cnn(c1C)c1ccccc1 InChI: InChI=1S/C12H11BrN2O/c1-9-11(12(16)7-13)8-14-15(9)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 InChIKey: VYGXRQSIPNGJNK-UHFFFAOYSA-N
CBID:22213 http://www.chembase.cn/molecule-22213.html