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SMILES: n1n(cc(c1C(C)C)C=O)c1ccc(cc1)Br Canonical SMILES: O=Cc1cn(nc1C(C)C)c1ccc(cc1)Br InChI: InChI=1S/C13H13BrN2O/c1-9(2)13-10(8-17)7-16(15-13)12-5-3-11(14)4-6-12/h3-9H,1-2H3 InChIKey: OREXVZJVFPOEKP-UHFFFAOYSA-N
CBID:245021 http://www.chembase.cn/molecule-245021.html