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SMILES: O(C(=O)Cc1ccc2c(cc(cc2)Br)n1)CC Canonical SMILES: CCOC(=O)Cc1ccc2c(n1)cc(cc2)Br InChI: InChI=1S/C13H12BrNO2/c1-2-17-13(16)8-11-6-4-9-3-5-10(14)7-12(9)15-11/h3-7H,2,8H2,1H3 InChIKey: KVCQVFQGJDUBFP-UHFFFAOYSA-N
CBID:814345 http://www.chembase.cn/molecule-814345.html