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SMILES: c1(C(=O)N(Cc2c(O)cccc2)C)cc(c[nH]1)Br Canonical SMILES: Brc1c[nH]c(c1)C(=O)N(Cc1ccccc1O)C InChI: InChI=1S/C13H13BrN2O2/c1-16(8-9-4-2-3-5-12(9)17)13(18)11-6-10(14)7-15-11/h2-7,15,17H,8H2,1H3 InChIKey: HPKKZQBEXGIHLV-UHFFFAOYSA-N
CBID:266430 http://www.chembase.cn/molecule-266430.html