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SMILES: n1(C(=O)OC(C)(C)C)cc(c2c1cccc2C=O)Br Canonical SMILES: O=Cc1cccc2c1c(Br)cn2C(=O)OC(C)(C)C InChI: InChI=1S/C14H14BrNO3/c1-14(2,3)19-13(18)16-7-10(15)12-9(8-17)5-4-6-11(12)16/h4-8H,1-3H3 InChIKey: PSTUNHJGXRGWHV-UHFFFAOYSA-N
CBID:59516 http://www.chembase.cn/molecule-59516.html