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SMILES: n1(cc(c2cc(ccc12)Br)C(=O)CC#N)C(=O)OC(C)(C)C Canonical SMILES: N#CCC(=O)c1cn(c2c1cc(Br)cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C16H15BrN2O3/c1-16(2,3)22-15(21)19-9-12(14(20)6-7-18)11-8-10(17)4-5-13(11)19/h4-5,8-9H,6H2,1-3H3 InChIKey: MGKRJEHVQMHKNZ-UHFFFAOYSA-N
CBID:38308 http://www.chembase.cn/molecule-38308.html