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SMILES: c1ccc2c(c1)c(c(n2CC#N)C(=O)OC)Br Canonical SMILES: N#CCn1c2ccccc2c(c1C(=O)OC)Br InChI: InChI=1S/C12H9BrN2O2/c1-17-12(16)11-10(13)8-4-2-3-5-9(8)15(11)7-6-14/h2-5H,7H2,1H3 InChIKey: KYHSJAFLJLCAMD-UHFFFAOYSA-N
CBID:43534 http://www.chembase.cn/molecule-43534.html