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SMILES: c1(=O)n(c(nc2c1cc(cc2)Br)C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1c(C)nc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C16H11BrN2O3/c1-9-18-14-7-4-11(17)8-13(14)15(20)19(9)12-5-2-10(3-6-12)16(21)22/h2-8H,1H3,(H,21,22) InChIKey: LNAGGRYOTSMVKU-UHFFFAOYSA-N
CBID:194131 http://www.chembase.cn/molecule-194131.html