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SMILES: c1(C(=O)c2ccccc2)c(NCC(=O)OC)ccc(c1)Br Canonical SMILES: COC(=O)CNc1ccc(cc1C(=O)c1ccccc1)Br InChI: InChI=1S/C16H14BrNO3/c1-21-15(19)10-18-14-8-7-12(17)9-13(14)16(20)11-5-3-2-4-6-11/h2-9,18H,10H2,1H3 InChIKey: KFAFNRDRYLPBLG-UHFFFAOYSA-N
CBID:120590 http://www.chembase.cn/molecule-120590.html