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SMILES: n1(cc(c2cccc(c12)Br)C(=O)CC#N)C(=O)OC(C)(C)C Canonical SMILES: N#CCC(=O)c1cn(c2c1cccc2Br)C(=O)OC(C)(C)C InChI: InChI=1S/C16H15BrN2O3/c1-16(2,3)22-15(21)19-9-11(13(20)7-8-18)10-5-4-6-12(17)14(10)19/h4-6,9H,7H2,1-3H3 InChIKey: QODUGJFQXXDQJY-UHFFFAOYSA-N
CBID:38310 http://www.chembase.cn/molecule-38310.html