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SMILES: c1(c(N(C(=O)c2ccc(cc2)Br)C)ccs1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1N(C(=O)c1ccc(cc1)Br)C InChI: InChI=1S/C14H12BrNO3S/c1-16(11-7-8-20-12(11)14(18)19-2)13(17)9-3-5-10(15)6-4-9/h3-8H,1-2H3 InChIKey: DXEKHORSENQNAR-UHFFFAOYSA-N
CBID:44466 http://www.chembase.cn/molecule-44466.html